methyl (7E)-7-[2-(3,7-dimethyloct-6-enyl)-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7E)-7-[2-(3,7-dimethyloct-6-enyl)-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[2-(3,7-dimethyloct-6-enyl)-5-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[2-(3,7-dimethyloct-6-enyl)-5-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[2-(3,7-dimethyloct-6-enyl)-5-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[2-(3,7-dimethyloct-6-enyl)-5-keto-cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCC1C=CC(=O)C1=CCCCCCC(=O)OC

Isomeric SMILES

CC(CCC=C(C)C)CCC\1C=CC(=O)/C1=C/CCCCCC(=O)OC

InChI

InChI=1S/C23H36O3/c1-18(2)10-9-11-19(3)14-15-20-16-17-22(24)21(20)12-7-5-6-8-13-23(25)26-4/h10,12,16-17,19-20H,5-9,11,13-15H2,1-4H3/b21-12+