4-methyl-1,2-diphenyl-1-phosphoroso-pent-3-ene-1,2,3-triol

Systemtic Name: 4-methyl-1,2-diphenyl-1-phosphoroso-pent-3-ene-1,2,3-triol Openeye Name: 4-methyl-1,2-diphenyl-1-phosphoroso-pent-3-ene-1,2,3-triol CAS Name: 4-methyl-1,2-diphenyl-1-phosphoroso-3-pentene-1,2,3-triol IUPAC Name: 4-methyl-1,2-diphenyl-1-phosphorosopent-3-ene-1,2,3-triol Traditional Name: 4-methyl-1,2-diphenyl-1-phosphoroso-pent-3-ene-1,2,3-triol Formula: C18H19O4P MolecularWeight: 330.314821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19O4P/c1-13(2)16(19)17(20,14-9-5-3-6-10-14)18(21,23-22)15-11-7-4-8-12-15/h3-12,19-21H,1-2H3