[(2Z,6Z)-7-ethyl-10-methoxy-4,11-dimethyl-4-(4-methylpent-3-enyl)-8-oxidanylidene-cycloundeca-2,6-dien-1-yl] 3-methylbut-2-enoate

Systemtic Name: [(2Z,6Z)-7-ethyl-10-methoxy-4,11-dimethyl-4-(4-methylpent-3-enyl)-8-oxidanylidene-cycloundeca-2,6-dien-1-yl] 3-methylbut-2-enoate Openeye Name: [(2Z,6Z)-7-ethyl-10-methoxy-4,11-dimethyl-4-(4-methylpent-3-enyl)-8-oxo-cycloundeca-2,6-dien-1-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(2Z,6Z)-7-ethyl-10-methoxy-4,11-dimethyl-4-(4-methylpent-3-enyl)-8-oxo-1-cycloundeca-2,6-dienyl] ester IUPAC Name: [(2Z,6Z)-7-ethyl-10-methoxy-4,11-dimethyl-4-(4-methylpent-3-enyl)-8-oxocycloundeca-2,6-dien-1-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(2Z,6Z)-7-ethyl-8-keto-10-methoxy-4,11-dimethyl-4-(4-methylpent-3-enyl)cycloundeca-2,6-dien-1-yl] ester Formula: C27H42O4 MolecularWeight: 430.61998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(C=CC(C(C(CC1=O)OC)C)OC(=O)C=C(C)C)(C)CCC=C(C)C

Isomeric SMILES

CC/C/1=C/CC(/C=C\C(C(C(CC1=O)OC)C)OC(=O)C=C(C)C)(C)CCC=C(C)C

InChI

InChI=1S/C27H42O4/c1-9-22-12-15-27(7,14-10-11-19(2)3)16-13-24(31-26(29)17-20(4)5)21(6)25(30-8)18-23(22)28/h11-13,16-17,21,24-25H,9-10,14-15,18H2,1-8H3/b16-13-,22-12-