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

Systemtic Name: (2-methylnaphthalen-1-yl)-[(2-methylnaphthalen-1-yl)carbonyl-(2-phenylpropyl)phosphoryl]methanone Openeye Name: [(2-methylnaphthalene-1-carbonyl)-(2-phenylpropyl)phosphoryl]-(2-methyl-1-naphthyl)methanone CAS Name: (2-methyl-1-naphthalenyl)-[[(2-methyl-1-naphthalenyl)-oxomethyl]-(2-phenylpropyl)phosphoryl]methanone IUPAC Name: [(2-methylnaphthalene-1-carbonyl)-(2-phenylpropyl)phosphoryl]-(2-methylnaphthalen-1-yl)methanone Traditional Name: [(2-methyl-1-naphthoyl)-(2-phenylpropyl)phosphoryl]-(2-methyl-1-naphthyl)methanone Formula: C33H29O3P MolecularWeight: 504.555321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)P(=O)(CC(C)C3=CC=CC=C3)C(=O)C4=C(C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)P(=O)(CC(C)C3=CC=CC=C3)C(=O)C4=C(C=CC5=CC=CC=C54)C

InChI

InChI=1S/C33H29O3P/c1-22-17-19-26-13-7-9-15-28(26)30(22)32(34)37(36,21-24(3)25-11-5-4-6-12-25)33(35)31-23(2)18-20-27-14-8-10-16-29(27)31/h4-20,24H,21H2,1-3H3