(1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-yl)-pyrrolidin-1-yloxy-phosphinic acid

Systemtic Name: (1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-yl)-pyrrolidin-1-yloxy-phosphinic acid Openeye Name: (1,2-diphenyltetralin-1-yl)-pyrrolidin-1-yloxy-phosphinic acid CAS Name: (1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-yl)-(1-pyrrolidinyloxy)phosphinic acid IUPAC Name: (1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-yl)-pyrrolidin-1-yloxyphosphinic acid Traditional Name: (1,2-diphenyltetralin-1-yl)-pyrrolidinooxy-phosphinic acid Formula: C26H28NO3P MolecularWeight: 433.479181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)OP(=O)(C2(C(CCC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)OP(=O)(C2(C(CCC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H28NO3P/c28-31(29,30-27-19-9-10-20-27)26(23-14-5-2-6-15-23)24-16-8-7-13-22(24)17-18-25(26)21-11-3-1-4-12-21/h1-8,11-16,25H,9-10,17-20H2,(H,28,29)