ethyl (2E,6E,10E)-12-acetyloxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoate

Systemtic Name: ethyl (2E,6E,10E)-12-acetyloxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoate Openeye Name: ethyl (2E,6E,10E)-12-acetoxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoate CAS Name: (2E,6E,10E)-12-acetyloxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,6E,10E)-12-acetyloxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoate Traditional Name: (2E,6E,10E)-12-acetoxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid ethyl ester Formula: C24H38O4 MolecularWeight: 390.55612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(=CCCC(=CCOC(=O)C)C)C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H38O4/c1-7-27-24(26)23(15-8-11-19(2)3)16-10-14-20(4)12-9-13-21(5)17-18-28-22(6)25/h11-12,16-17H,7-10,13-15,18H2,1-6H3/b20-12+,21-17+,23-16+