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

Systemtic Name: methyl (E)-7-[5-oxidanyl-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphanyloxy-cyclopentyl]hept-2-enoate Openeye Name: methyl (E)-7-[5-hydroxy-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphanyloxy-cyclopentyl]hept-2-enoate CAS Name: (E)-7-[5-hydroxy-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphinooxycyclopentyl]-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-phosphanyloxycyclopentyl]hept-2-enoate Traditional Name: (E)-7-[2-[2-(2-amyl-1,3-dioxolan-2-yl)ethyl]-5-hydroxy-3-phosphinooxy-cyclopentyl]hept-2-enoic acid methyl ester Formula: C23H41O6P MolecularWeight: 444.541801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCO1)CCC2C(CC(C2CCCCC=CC(=O)OC)O)OP

Isomeric SMILES

CCCCCC1(OCCO1)CCC2C(CC(C2CCCC/C=C/C(=O)OC)O)OP

InChI

InChI=1S/C23H41O6P/c1-3-4-9-13-23(27-15-16-28-23)14-12-19-18(20(24)17-21(19)29-30)10-7-5-6-8-11-22(25)26-2/h8,11,18-21,24H,3-7,9-10,12-17,30H2,1-2H3/b11-8+