ethyl (2E,6Z,10E)-7,11,15-trimethyl-3-prop-2-enyl-hexadeca-2,6,10,14-tetraenoate

Systemtic Name: ethyl (2E,6Z,10E)-7,11,15-trimethyl-3-prop-2-enyl-hexadeca-2,6,10,14-tetraenoate Openeye Name: ethyl (2E,6Z,10E)-3-allyl-7,11,15-trimethyl-hexadeca-2,6,10,14-tetraenoate CAS Name: (2E,6Z,10E)-7,11,15-trimethyl-3-prop-2-enylhexadeca-2,6,10,14-tetraenoic acid ethyl ester IUPAC Name: ethyl (2E,6Z,10E)-7,11,15-trimethyl-3-prop-2-enylhexadeca-2,6,10,14-tetraenoate Traditional Name: (2E,6Z,10E)-3-allyl-7,11,15-trimethyl-hexadeca-2,6,10,14-tetraenoic acid ethyl ester Formula: C24H38O2 MolecularWeight: 358.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCC=C(C)CCC=C(C)CCC=C(C)C)CC=C

Isomeric SMILES

CCOC(=O)/C=C(\CC/C=C(/C)\CC/C=C(\C)/CCC=C(C)C)/CC=C

InChI

InChI=1S/C24H38O2/c1-7-12-23(19-24(25)26-8-2)18-11-17-22(6)16-10-15-21(5)14-9-13-20(3)4/h7,13,15,17,19H,1,8-12,14,16,18H2,2-6H3/b21-15+,22-17-,23-19-