[2-(3H-inden-1-yl)-1,2-diphenyl-ethyl]-diphenyl-phosphane

Systemtic Name: [2-(3H-inden-1-yl)-1,2-diphenyl-ethyl]-diphenyl-phosphane Openeye Name: [2-(3H-inden-1-yl)-1,2-diphenyl-ethyl]-diphenyl-phosphane CAS Name: [2-(3H-inden-1-yl)-1,2-diphenylethyl]-diphenylphosphine IUPAC Name: [2-(3H-inden-1-yl)-1,2-diphenylethyl]-diphenylphosphane Traditional Name: [2-(3H-inden-1-yl)-1,2-diphenyl-ethyl]-diphenyl-phosphine Formula: C35H29P MolecularWeight: 480.578521

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C(C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C(C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29P/c1-5-16-28(17-6-1)34(33-26-25-27-15-13-14-24-32(27)33)35(29-18-7-2-8-19-29)36(30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24,26,34-35H,25H2