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

Systemtic Name: methyl (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3-methyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3-methyl-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3-methyl-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3-methyl-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-keto-3-methyl-cyclopentyl]hept-5-enoic acid methyl ester Formula: C26H44O5 MolecularWeight: 436.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)CCC2C(CC(=O)C2CC=CCCCC(=O)OC)C

Isomeric SMILES

CCCCCCCC1(OCCO1)CCC2C(CC(=O)C2C/C=C/CCCC(=O)OC)C

InChI

InChI=1S/C26H44O5/c1-4-5-6-9-12-16-26(30-18-19-31-26)17-15-22-21(2)20-24(27)23(22)13-10-7-8-11-14-25(28)29-3/h7,10,21-23H,4-6,8-9,11-20H2,1-3H3/b10-7+