[(4-ethoxyphenyl)-(2-methoxynaphthalen-1-yl)carbonyl-phosphanyl]-(2-methoxynaphthalen-1-yl)methanone

Systemtic Name: [(4-ethoxyphenyl)-(2-methoxynaphthalen-1-yl)carbonyl-phosphanyl]-(2-methoxynaphthalen-1-yl)methanone Openeye Name: [(4-ethoxyphenyl)-(2-methoxynaphthalene-1-carbonyl)phosphanyl]-(2-methoxy-1-naphthyl)methanone CAS Name: [(4-ethoxyphenyl)-[(2-methoxy-1-naphthalenyl)-oxomethyl]phosphino]-(2-methoxy-1-naphthalenyl)methanone IUPAC Name: [(4-ethoxyphenyl)-(2-methoxynaphthalene-1-carbonyl)phosphanyl]-(2-methoxynaphthalen-1-yl)methanone Traditional Name: [(2-methoxy-1-naphthoyl)-p-phenetyl-phosphino]-(2-methoxy-1-naphthyl)methanone Formula: C32H27O5P MolecularWeight: 522.527541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H27O5P/c1-4-37-23-15-17-24(18-16-23)38(31(33)29-25-11-7-5-9-21(25)13-19-27(29)35-2)32(34)30-26-12-8-6-10-22(26)14-20-28(30)36-3/h5-20H,4H2,1-3H3