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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32O2
Molecular Weight 316.4776
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL COMMUNATE, (Z)-

SMILES

COC(=O)[C@@]1(C)CCC[C@]2(C)[C@@H](C\C=C(\C)C=C)C(=C)CC[C@@H]12

InChI

InChIKey=WYJKGKPQXWDIQP-RBZLIJQHSA-N
InChI=1S/C21H32O2/c1-7-15(2)9-11-17-16(3)10-12-18-20(17,4)13-8-14-21(18,5)19(22)23-6/h7,9,17-18H,1,3,8,10-14H2,2,4-6H3/b15-9-/t17-,18+,20+,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL COMMUNATE, (Z)-
Common Name English
METHYL (Z)-COMMUNATE
Preferred Name English
METHYL ELLIOTINOATE
Common Name English
1-NAPHTHALENECARBOXYLIC ACID, DECAHYDRO-1,4A-DIMETHYL-6-METHYLENE-5-((2Z)-3-METHYL-2,4-PENTADIEN-1-YL)-, METHYL ESTER, (1S,4AR,5S,8AR)-
Systematic Name English
METHYL CIS-COMMUNATE
Common Name English
LABDA-8(20),12,14-TRIEN-19-OIC ACID, METHYL ESTER, (Z)-
Systematic Name English
(12Z)-LABDA-8(17),12,14-TRIENE-19-OIC ACID METHYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
AB66XA2NG9
Created by admin on Tue Apr 01 16:43:26 GMT 2025 , Edited by admin on Tue Apr 01 16:43:26 GMT 2025
PRIMARY
PUBCHEM
11726842
Created by admin on Tue Apr 01 16:43:26 GMT 2025 , Edited by admin on Tue Apr 01 16:43:26 GMT 2025
PRIMARY
CAS
10178-35-5
Created by admin on Tue Apr 01 16:43:26 GMT 2025 , Edited by admin on Tue Apr 01 16:43:26 GMT 2025
PRIMARY