tris(2-methoxynaphthalen-1-yl)phosphane

Systemtic Name: tris(2-methoxynaphthalen-1-yl)phosphane Openeye Name: tris(2-methoxy-1-naphthyl)phosphane CAS Name: tris(2-methoxy-1-naphthalenyl)phosphine IUPAC Name: tris(2-methoxynaphthalen-1-yl)phosphane Traditional Name: tris(2-methoxy-1-naphthyl)phosphine Formula: C33H27O3P MolecularWeight: 502.539441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)P(C3=C(C=CC4=CC=CC=C43)OC)C5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)P(C3=C(C=CC4=CC=CC=C43)OC)C5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C33H27O3P/c1-34-28-19-16-22-10-4-7-13-25(22)31(28)37(32-26-14-8-5-11-23(26)17-20-29(32)35-2)33-27-15-9-6-12-24(27)18-21-30(33)36-3/h4-21H,1-3H3