1-[2-bis(4-methoxyphenyl)phosphorylnaphthalen-1-yl]-2-methoxy-naphthalene

Systemtic Name: 1-[2-bis(4-methoxyphenyl)phosphorylnaphthalen-1-yl]-2-methoxy-naphthalene Openeye Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-1-naphthyl]-2-methoxy-naphthalene CAS Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-1-naphthalenyl]-2-methoxynaphthalene IUPAC Name: 1-[2-bis(4-methoxyphenyl)phosphorylnaphthalen-1-yl]-2-methoxynaphthalene Traditional Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-1-naphthyl]-2-methoxy-naphthalene Formula: C35H29O4P MolecularWeight: 544.576121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C35H29O4P/c1-37-26-14-18-28(19-15-26)40(36,29-20-16-27(38-2)17-21-29)33-23-13-25-9-5-7-11-31(25)35(33)34-30-10-6-4-8-24(30)12-22-32(34)39-3/h4-23H,1-3H3