methyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCCC(=O)OC

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)OC

InChI

InChI=1S/C21H34O3/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/h8,10-11,13,18-19H,3-7,9,12,14-17H2,1-2H3/b11-8+,13-10+