[(E)-2-oxidanyl-4-phenyl-but-3-en-2-yl]-phenyl-phosphinic acid

Systemtic Name: [(E)-2-oxidanyl-4-phenyl-but-3-en-2-yl]-phenyl-phosphinic acid Openeye Name: [(E)-1-hydroxy-1-methyl-3-phenyl-allyl]-phenyl-phosphinic acid CAS Name: [(E)-2-hydroxy-4-phenylbut-3-en-2-yl]-phenylphosphinic acid IUPAC Name: [(E)-2-hydroxy-4-phenylbut-3-en-2-yl]-phenylphosphinic acid Traditional Name: [(E)-1-hydroxy-1-methyl-3-phenyl-allyl]-phenyl-phosphinic acid Formula: C16H17O3P MolecularWeight: 288.278141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)(O)P(=O)(C2=CC=CC=C2)O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)(O)P(=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H17O3P/c1-16(17,13-12-14-8-4-2-5-9-14)20(18,19)15-10-6-3-7-11-15/h2-13,17H,1H3,(H,18,19)/b13-12+