(E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoate IUPAC Name: (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoate Formula: C24H37O5- MolecularWeight: 405.54758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)CCC2C=CC(=O)C2CC=CCCCC(=O)[O-]

Isomeric SMILES

CCCCCCCC1(OCCO1)CCC2C=CC(=O)C2C/C=C/CCCC(=O)[O-]

InChI

InChI=1S/C24H38O5/c1-2-3-4-7-10-16-24(28-18-19-29-24)17-15-20-13-14-22(25)21(20)11-8-5-6-9-12-23(26)27/h5,8,13-14,20-21H,2-4,6-7,9-12,15-19H2,1H3,(H,26,27)/p-1/b8-5+