BAKUCHIOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H24O
Molecular Weight	256.3826
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC[C@@](C)(C=C)\C=C\C1=CC=C(O)C=C1

InChI

InChIKey=LFYJSSARVMHQJB-QIXNEVBVSA-N

InChI=1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H24O
Molecular Weight	256.3826
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:17:48 UTC 2023` Edited by `admin` on `Fri Dec 15 19:17:48 UTC 2023`
Record UNII	OT12HJU3AR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BAKUCHIOL

Official Name

English

(S)-BAKUCHIOL

Common Name

English

(S)-(+)-BAKUCHIOL

Common Name

English

(S,E)-4-(3,7-DIMETHYL-3-VINYLOCTA-1,6-DIEN-1-YL)PHENOL

Systematic Name

English

SYTENOL A

Brand Name

English

PHENOL, 4-(3-ETHENYL-3,7-DIMETHYL-1,6-OCTADIENYL)-, (S-(E))-

Common Name

English

(+)-BAKUCHIOL

Common Name

English

PHENOL, 4-((1E,3S)-3-ETHENYL-3,7-DIMETHYL-1,6-OCTADIEN-1-YL)-

Systematic Name

English

UP-256

Code

English

PHENOL, 4-((1E,3S)-3-ETHENYL-3,7-DIMETHYL-1,6-OCTADIENYL)-

Systematic Name

English

4-(3-ETHENYL-3,7-DIMETHYL-1,6-OCTADIENYL)PHENOL

Systematic Name

English

BAKUCHIOL [INCI]

Common Name

English

Code System Code Type Description

FDA UNII

OT12HJU3AR