diphenyl-[1-[2-(1-phenylethoxy)naphthalen-1-yl]naphthalen-2-yl]phosphane

Systemtic Name: diphenyl-[1-[2-(1-phenylethoxy)naphthalen-1-yl]naphthalen-2-yl]phosphane Openeye Name: diphenyl-[1-[2-(1-phenylethoxy)-1-naphthyl]-2-naphthyl]phosphane CAS Name: diphenyl-[1-[2-(1-phenylethoxy)-1-naphthalenyl]-2-naphthalenyl]phosphine IUPAC Name: diphenyl-[1-[2-(1-phenylethoxy)naphthalen-1-yl]naphthalen-2-yl]phosphane Traditional Name: diphenyl-[1-[2-(1-phenylethoxy)-1-naphthyl]-2-naphthyl]phosphine Formula: C40H31OP MolecularWeight: 558.647301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H31OP/c1-29(30-15-5-2-6-16-30)41-37-27-25-31-17-11-13-23-35(31)39(37)40-36-24-14-12-18-32(36)26-28-38(40)42(33-19-7-3-8-20-33)34-21-9-4-10-22-34/h2-29H,1H3