[1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]-di(propan-2-yl)phosphane

Systemtic Name: [1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]-di(propan-2-yl)phosphane Openeye Name: [1-(2-benzyloxy-1-naphthyl)-2-naphthyl]-diisopropyl-phosphane CAS Name: [1-(2-phenylmethoxy-1-naphthalenyl)-2-naphthalenyl]-di(propan-2-yl)phosphine IUPAC Name: [1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]-di(propan-2-yl)phosphane Traditional Name: [1-(2-benzoxy-1-naphthyl)-2-naphthyl]-diisopropyl-phosphine Formula: C33H33OP MolecularWeight: 476.588281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C(C)C

Isomeric SMILES

CC(C)P(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C33H33OP/c1-23(2)35(24(3)4)31-21-19-27-15-9-11-17-29(27)33(31)32-28-16-10-8-14-26(28)18-20-30(32)34-22-25-12-6-5-7-13-25/h5-21,23-24H,22H2,1-4H3