[(4-ethoxyphenyl)-(2-methylnaphthalen-1-yl)carbonyl-phosphoryl]-(2-methylnaphthalen-1-yl)methanone

Systemtic Name: [(4-ethoxyphenyl)-(2-methylnaphthalen-1-yl)carbonyl-phosphoryl]-(2-methylnaphthalen-1-yl)methanone Openeye Name: [(4-ethoxyphenyl)-(2-methylnaphthalene-1-carbonyl)phosphoryl]-(2-methyl-1-naphthyl)methanone CAS Name: [(4-ethoxyphenyl)-[(2-methyl-1-naphthalenyl)-oxomethyl]phosphoryl]-(2-methyl-1-naphthalenyl)methanone IUPAC Name: [(4-ethoxyphenyl)-(2-methylnaphthalene-1-carbonyl)phosphoryl]-(2-methylnaphthalen-1-yl)methanone Traditional Name: [(2-methyl-1-naphthoyl)-p-phenetyl-phosphoryl]-(2-methyl-1-naphthyl)methanone Formula: C32H27O4P MolecularWeight: 506.528141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)P(=O)(C(=O)C2=C(C=CC3=CC=CC=C32)C)C(=O)C4=C(C=CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)P(=O)(C(=O)C2=C(C=CC3=CC=CC=C32)C)C(=O)C4=C(C=CC5=CC=CC=C54)C

InChI

InChI=1S/C32H27O4P/c1-4-36-25-17-19-26(20-18-25)37(35,31(33)29-21(2)13-15-23-9-5-7-11-27(23)29)32(34)30-22(3)14-16-24-10-6-8-12-28(24)30/h5-20H,4H2,1-3H3