(E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]-2-oxidanylidene-hept-5-enoate

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]-2-oxidanylidene-hept-5-enoate Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]-2-oxo-hept-5-enoate CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-1-cyclopent-3-enyl]-2-oxo-5-heptenoate IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]-2-oxohept-5-enoate Traditional Name: (E)-2-keto-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoate Formula: C20H29O3- MolecularWeight: 317.44246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CCC1CC=CCCC(=O)C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C/C1C=CCC1C/C=C/CCC(=O)C(=O)[O-]

InChI

InChI=1S/C20H30O3/c1-2-3-4-5-6-8-12-17-14-11-15-18(17)13-9-7-10-16-19(21)20(22)23/h7-9,11-12,14,17-18H,2-6,10,13,15-16H2,1H3,(H,22,23)/p-1/b9-7+,12-8+