[1-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxidanylidene-cyclopent-3-en-1-yl] (E)-hept-5-enoate

Systemtic Name: [1-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxidanylidene-cyclopent-3-en-1-yl] (E)-hept-5-enoate Openeye Name: [1-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxo-cyclopent-3-en-1-yl] (E)-hept-5-enoate CAS Name: (E)-5-heptenoic acid [1-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [1-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxocyclopent-3-en-1-yl] (E)-hept-5-enoate Traditional Name: (E)-hept-5-enoic acid [1-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-keto-cyclopent-3-en-1-yl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)CCC2(CC=CC2=O)OC(=O)CCCC=CC

Isomeric SMILES

CCCCCCCC1(OCCO1)CCC2(CC=CC2=O)OC(=O)CCC/C=C/C

InChI

InChI=1S/C24H38O5/c1-3-5-7-9-11-16-24(27-19-20-28-24)18-17-23(15-12-13-21(23)25)29-22(26)14-10-8-6-4-2/h4,6,12-13H,3,5,7-11,14-20H2,1-2H3/b6-4+