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

Systemtic Name: (2-methylnaphthalen-1-yl)-[(2-methylnaphthalen-1-yl)carbonyl-(4-propylphenyl)phosphoryl]methanone Openeye Name: [(2-methylnaphthalene-1-carbonyl)-(4-propylphenyl)phosphoryl]-(2-methyl-1-naphthyl)methanone CAS Name: (2-methyl-1-naphthalenyl)-[[(2-methyl-1-naphthalenyl)-oxomethyl]-(4-propylphenyl)phosphoryl]methanone IUPAC Name: [(2-methylnaphthalene-1-carbonyl)-(4-propylphenyl)phosphoryl]-(2-methylnaphthalen-1-yl)methanone Traditional Name: [(2-methyl-1-naphthoyl)-(4-propylphenyl)phosphoryl]-(2-methyl-1-naphthyl)methanone Formula: C33H29O3P MolecularWeight: 504.555321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C33H29O3P/c1-4-9-24-16-20-27(21-17-24)37(36,32(34)30-22(2)14-18-25-10-5-7-12-28(25)30)33(35)31-23(3)15-19-26-11-6-8-13-29(26)31/h5-8,10-21H,4,9H2,1-3H3