ENDIANDRIC ACID C

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H24O2
Molecular Weight	332.4355
Optical Activity	( + / - )
Defined Stereocenters	8 / 8
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@]3([H])[C@H]4C=C[C@H]([C@@H]3C(O)=O)[C@]([H])([C@H]1C\C=C\C=C\C5=CC=CC=C5)[C@]24[H]

InChI

InChIKey=HBOLNRUBYUUVLM-UWASMRNQSA-N

InChI=1S/C23H24O2/c24-23(25)22-17-12-11-16-19(22)13-18-15(20(17)21(16)18)10-6-2-5-9-14-7-3-1-4-8-14/h1-9,11-12,15-22H,10,13H2,(H,24,25)/b6-2+,9-5+/t15-,16+,17-,18-,19-,20-,21-,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ENDIANDRIC ACID C

Common Name

English

REL-(1R,1AR,3S,3AR,6S,6AS,6BR,7S)-1,1A,2,3,3A,6,6A,6B-OCTAHYDRO-1-((2E,4E)-5-PHENYL-2,4-PENTADIEN-1-YL)-3,6-METHANOCYCLOBUT(CD)INDENE-7-CARBOXYLIC ACID

Systematic Name

English

ENDIANDRIC ACID C [MI]

Common Name

English

3,6-METHANOCYCLOBUT(CD)INDENE-7-CARBOXYLIC ACID, 1,1A,2,3,3A,6,6A,6B-OCTAHYDRO-1-(5-PHENYL-2,4-PENTADIENYL)-, (1.ALPHA.(2E,4E),1A.ALPHA.,3.BETA.,3A.ALPHA.,6.BETA.,6A.ALPHA.,6B.ALPHA.,7S*)-(±)-

Systematic Name

English

3,6-METHANOCYCLOBUT(CD)INDENE-7-CARBOXYLIC ACID, 1,1A,2,3,3A,6,6A,6B-OCTAHYDRO-1-((2E,4E)-5-PHENYL-2,4-PENTADIEN-1-YL)-, (1R,1AR,3S,3AR,6S,6AS,6BR,7S)-REL-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Endiandric acid C