[(5E)-5-methylhepta-1,5-dien-4-yl] (2E)-7-methoxy-4,4,6,8-tetramethyl-5-oxidanylidene-trideca-2,12-dienoate

Systemtic Name: [(5E)-5-methylhepta-1,5-dien-4-yl] (2E)-7-methoxy-4,4,6,8-tetramethyl-5-oxidanylidene-trideca-2,12-dienoate Openeye Name: [(E)-1-allyl-2-methyl-but-2-enyl] (2E)-7-methoxy-4,4,6,8-tetramethyl-5-oxo-trideca-2,12-dienoate CAS Name: (2E)-7-methoxy-4,4,6,8-tetramethyl-5-oxotrideca-2,12-dienoic acid [(5E)-5-methylhepta-1,5-dien-4-yl] ester IUPAC Name: [(5E)-5-methylhepta-1,5-dien-4-yl] (2E)-7-methoxy-4,4,6,8-tetramethyl-5-oxotrideca-2,12-dienoate Traditional Name: (2E)-5-keto-7-methoxy-4,4,6,8-tetramethyl-trideca-2,12-dienoic acid [(E)-1-allyl-2-methyl-but-2-enyl] ester Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC=C)OC(=O)C=CC(C)(C)C(=O)C(C)C(C(C)CCCC=C)OC

Isomeric SMILES

C/C=C(\C)/C(CC=C)OC(=O)/C=C/C(C)(C)C(=O)C(C)C(C(C)CCCC=C)OC

InChI

InChI=1S/C26H42O4/c1-10-13-14-16-20(5)24(29-9)21(6)25(28)26(7,8)18-17-23(27)30-22(15-11-2)19(4)12-3/h10-12,17-18,20-22,24H,1-2,13-16H2,3-9H3/b18-17+,19-12+