[(5E)-5-methylhepta-1,5-dien-4-yl] (E)-3-methoxy-4,4,6,8-tetramethyl-7-oxidanyl-5-oxidanylidene-tetradec-12-enoate

Systemtic Name: [(5E)-5-methylhepta-1,5-dien-4-yl] (E)-3-methoxy-4,4,6,8-tetramethyl-7-oxidanyl-5-oxidanylidene-tetradec-12-enoate Openeye Name: [(E)-1-allyl-2-methyl-but-2-enyl] (E)-7-hydroxy-3-methoxy-4,4,6,8-tetramethyl-5-oxo-tetradec-12-enoate CAS Name: (E)-7-hydroxy-3-methoxy-4,4,6,8-tetramethyl-5-oxo-12-tetradecenoic acid [(5E)-5-methylhepta-1,5-dien-4-yl] ester IUPAC Name: [(5E)-5-methylhepta-1,5-dien-4-yl] (E)-7-hydroxy-3-methoxy-4,4,6,8-tetramethyl-5-oxotetradec-12-enoate Traditional Name: (E)-7-hydroxy-5-keto-3-methoxy-4,4,6,8-tetramethyl-tetradec-12-enoic acid [(E)-1-allyl-2-methyl-but-2-enyl] ester Formula: C27H46O5 MolecularWeight: 450.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC(C)C(C(C)C(=O)C(C)(C)C(CC(=O)OC(CC=C)C(=CC)C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H46O5/c1-10-13-14-15-17-20(5)25(29)21(6)26(30)27(7,8)23(31-9)18-24(28)32-22(16-11-2)19(4)12-3/h10-13,20-23,25,29H,2,14-18H2,1,3-9H3/b13-10+,19-12+