[2-[(Z)-1-methoxy-1-oxidanylidene-hept-2-en-2-yl]-3,5-bis(oxidanyl)cyclopentyl]methoxy-phenethyl-phosphinic acid

Systemtic Name: [2-[(Z)-1-methoxy-1-oxidanylidene-hept-2-en-2-yl]-3,5-bis(oxidanyl)cyclopentyl]methoxy-phenethyl-phosphinic acid Openeye Name: [3,5-dihydroxy-2-[(Z)-1-methoxycarbonylhex-1-enyl]cyclopentyl]methoxy-phenethyl-phosphinic acid CAS Name: [3,5-dihydroxy-2-[(Z)-1-methoxy-1-oxohept-2-en-2-yl]cyclopentyl]methoxy-phenethylphosphinic acid IUPAC Name: [3,5-dihydroxy-2-[(Z)-1-methoxy-1-oxohept-2-en-2-yl]cyclopentyl]methoxy-phenethylphosphinic acid Traditional Name: [2-[(Z)-1-carbomethoxyhex-1-enyl]-3,5-dihydroxy-cyclopentyl]methoxy-phenethyl-phosphinic acid Formula: C22H33O7P MolecularWeight: 440.466981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1C(CC(C1COP(=O)(CCC2=CC=CC=C2)O)O)O)C(=O)OC

Isomeric SMILES

CCCC/C=C(/C1C(CC(C1COP(=O)(CCC2=CC=CC=C2)O)O)O)\C(=O)OC

InChI

InChI=1S/C22H33O7P/c1-3-4-6-11-17(22(25)28-2)21-18(19(23)14-20(21)24)15-29-30(26,27)13-12-16-9-7-5-8-10-16/h5,7-11,18-21,23-24H,3-4,6,12-15H2,1-2H3,(H,26,27)/b17-11-