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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)CCC2C=CC(=O)C2OC(=O)CCCC=CC

Isomeric SMILES

CCCCCCCC1(OCCO1)CCC2C=CC(=O)C2OC(=O)CCC/C=C/C

InChI

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