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

Systemtic Name: methyl (E)-3-methyl-7-[5-oxidanylidene-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphanyloxy-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-3-methyl-7-[5-oxo-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphanyloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-3-methyl-7-[5-oxo-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphinooxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-3-methyl-7-[5-oxo-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphanyloxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[2-(2-amyl-1,3-dioxolan-2-yl)ethyl]-5-keto-3-phosphinooxy-cyclopentyl]-3-methyl-hept-5-enoic acid methyl ester Formula: C24H41O6P MolecularWeight: 456.552501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCO1)CCC2C(CC(=O)C2CC=CCC(C)CC(=O)OC)OP

Isomeric SMILES

CCCCCC1(OCCO1)CCC2C(CC(=O)C2C/C=C/CC(C)CC(=O)OC)OP

InChI

InChI=1S/C24H41O6P/c1-4-5-8-12-24(28-14-15-29-24)13-11-20-19(21(25)17-22(20)30-31)10-7-6-9-18(2)16-23(26)27-3/h6-7,18-20,22H,4-5,8-17,31H2,1-3H3/b7-6+