methyl (7Z)-7-[2-[(E)-oct-1-enyl]-4-oxidanylidene-cyclopentylidene]heptanoate

Systemtic Name: methyl (7Z)-7-[2-[(E)-oct-1-enyl]-4-oxidanylidene-cyclopentylidene]heptanoate Openeye Name: methyl (7Z)-7-[2-[(E)-oct-1-enyl]-4-oxo-cyclopentylidene]heptanoate CAS Name: (7Z)-7-[2-[(E)-oct-1-enyl]-4-oxocyclopentylidene]heptanoic acid methyl ester IUPAC Name: methyl (7Z)-7-[2-[(E)-oct-1-enyl]-4-oxocyclopentylidene]heptanoate Traditional Name: (7Z)-7-[4-keto-2-[(E)-oct-1-enyl]cyclopentylidene]enanthic acid methyl ester Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CC(=O)CC1=CCCCCCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H34O3/c1-3-4-5-6-7-10-13-18-16-20(22)17-19(18)14-11-8-9-12-15-21(23)24-2/h10,13-14,18H,3-9,11-12,15-17H2,1-2H3/b13-10+,19-14-