dicyclopentyl-[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]phosphane

Systemtic Name: dicyclopentyl-[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]phosphane Openeye Name: [1-(2-tert-butoxy-1-naphthyl)-2-naphthyl]-dicyclopentyl-phosphane CAS Name: dicyclopentyl-[1-[2-[(2-methylpropan-2-yl)oxy]-1-naphthalenyl]-2-naphthalenyl]phosphine IUPAC Name: dicyclopentyl-[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]phosphane Traditional Name: [1-(2-tert-butoxy-1-naphthyl)-2-naphthyl]-dicyclopentyl-phosphine Formula: C34H39OP MolecularWeight: 494.646621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5CCCC5)C6CCCC6

Isomeric SMILES

CC(C)(C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5CCCC5)C6CCCC6

InChI

InChI=1S/C34H39OP/c1-34(2,3)35-30-22-20-24-12-4-10-18-28(24)32(30)33-29-19-11-5-13-25(29)21-23-31(33)36(26-14-6-7-15-26)27-16-8-9-17-27/h4-5,10-13,18-23,26-27H,6-9,14-17H2,1-3H3