(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butyl)-(1-oxidanyl-1-phenyl-ethyl)phosphinic acid

Systemtic Name: (4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butyl)-(1-oxidanyl-1-phenyl-ethyl)phosphinic acid Openeye Name: (1-hydroxy-1-phenyl-ethyl)-(4-methoxy-2-methoxycarbonyl-4-oxo-butyl)phosphinic acid CAS Name: (1-hydroxy-1-phenylethyl)-(4-methoxy-2-methoxycarbonyl-4-oxobutyl)phosphinic acid IUPAC Name: (1-hydroxy-1-phenylethyl)-(4-methoxy-2-methoxycarbonyl-4-oxobutyl)phosphinic acid Traditional Name: (2-carbomethoxy-4-keto-4-methoxy-butyl)-(1-hydroxy-1-phenyl-ethyl)phosphinic acid Formula: C15H21O7P MolecularWeight: 344.296801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(O)P(=O)(CC(CC(=O)OC)C(=O)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)(O)P(=O)(CC(CC(=O)OC)C(=O)OC)O

InChI

InChI=1S/C15H21O7P/c1-15(18,12-7-5-4-6-8-12)23(19,20)10-11(14(17)22-3)9-13(16)21-2/h4-8,11,18H,9-10H2,1-3H3,(H,19,20)