(3-diphenylphosphanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)-diphenyl-phosphane

Systemtic Name: (3-diphenylphosphanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)-diphenyl-phosphane Openeye Name: (3-diphenylphosphanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)-diphenyl-phosphane CAS Name: (3-diphenylphosphino-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)-diphenylphosphine IUPAC Name: (3-diphenylphosphanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)-diphenylphosphane Traditional Name: (3-diphenylphosphino-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)-diphenyl-phosphine Formula: C34H34P2 MolecularWeight: 504.581282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(C(C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)CC(C(C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H34P2/c1-5-17-29(18-6-1)35(30-19-7-2-8-20-30)33-25-27-15-13-14-16-28(27)26-34(33)36(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-12,17-24,33-34H,13-16,25-26H2