2D Structure | |
CID | 5463047 |
Target | / |
IUPAC Name | methyl (Z)-icos-11-enoate |
InChI | InChI=1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10- |
InChI Key | RBKMRGOHCLRTLZ-KHPPLWFESA-N |
Canonical SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
Isomeric SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)OC |
Molecular Formula | C21H40O2 |
Molecular Weight | 324.5 |
synonyms | ['cis-11-Eicosenoic acid methyl ester', 'Methyl cis-11-eicosenoate', 'methyl (Z)-icos-11-enoate', '(Z)-Methyl icos-11-enoate', '11-Eicosenoic acid, methyl ester, (Z)-', 'cis-11-Eicosenoic acid-methyl ester', 'MFCD00010458', 'cis-Methyl 11-eicosenoate', 'methyl (11Z)-icos-11-enoate', 'SCHEMBL20357499', 'CHEBI:143583', 'cis-11-Eicosenoic acidmethyl ester', 'BBL103450', 'STL557260', 'Methyl cis-11-eicosenoate, >=98%', 'AKOS025212368', 'cis-11-Eicosenoic acid, methyl ester', 'CS-W011983', 'FM46441', 'HY-W011267', 'Eicosenoic acid methyl ester, 11-(Z)-', 'AS-47021', 'BP-29885', 'PD053579', 'NS00050189', 'Methyl cis-11-eicosenoate, analytical standard', '117AEC6D-82EE-43E2-A944-CDF37F9E6C79'] |
From Pubchem