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

Systemtic Name: methyl (7E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CC(=O)C1=CCCCCCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H32O3/c1-3-4-5-6-7-10-13-18-16-17-20(22)19(18)14-11-8-9-12-15-21(23)24-2/h10,13-14,16-18H,3-9,11-12,15H2,1-2H3/b13-10+,19-14+