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

Systemtic Name: methyl (E)-7-[2-[2-(2-hexan-2-yl-1,3-dioxolan-2-yl)ethyl]-5-oxidanylidene-3-phosphanyloxy-cyclopentyl]-3-methyl-hept-5-enoate Openeye Name: methyl (E)-3-methyl-7-[2-[2-[2-(1-methylpentyl)-1,3-dioxolan-2-yl]ethyl]-5-oxo-3-phosphanyloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[2-(2-hexan-2-yl-1,3-dioxolan-2-yl)ethyl]-5-oxo-3-phosphinooxycyclopentyl]-3-methyl-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[2-(2-hexan-2-yl-1,3-dioxolan-2-yl)ethyl]-5-oxo-3-phosphanyloxycyclopentyl]-3-methylhept-5-enoate Traditional Name: (E)-7-[5-keto-2-[2-[2-(1-methylpentyl)-1,3-dioxolan-2-yl]ethyl]-3-phosphinooxy-cyclopentyl]-3-methyl-hept-5-enoic acid methyl ester Formula: C25H43O6P MolecularWeight: 470.579081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1(OCCO1)CCC2C(CC(=O)C2CC=CCC(C)CC(=O)OC)OP

Isomeric SMILES

CCCCC(C)C1(OCCO1)CCC2C(CC(=O)C2C/C=C/CC(C)CC(=O)OC)OP

InChI

InChI=1S/C25H43O6P/c1-5-6-10-19(3)25(29-14-15-30-25)13-12-21-20(22(26)17-23(21)31-32)11-8-7-9-18(2)16-24(27)28-4/h7-8,18-21,23H,5-6,9-17,32H2,1-4H3/b8-7+