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

Systemtic Name: methyl (7E)-7-[3-chloranyl-5-(3,7-dimethyloct-6-enyl)-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[3-chloro-5-(3,7-dimethyloct-6-enyl)-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[3-chloro-5-(3,7-dimethyloct-6-enyl)-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[3-chloro-5-(3,7-dimethyloct-6-enyl)-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[3-chloro-5-(3,7-dimethyloct-6-enyl)-2-keto-cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C23H35ClO3 MolecularWeight: 394.9752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClO3/c1-17(2)10-9-11-18(3)14-15-19-16-21(24)23(26)20(19)12-7-5-6-8-13-22(25)27-4/h10,12,16,18-19H,5-9,11,13-15H2,1-4H3/b20-12+