1-(2-diphenylphosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 1-(2-diphenylphosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(6-diphenylphosphoryltetralin-5-yl)tetralin-6-ol CAS Name: 1-(2-diphenylphosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(2-diphenylphosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(6-diphenylphosphoryltetralin-5-yl)tetralin-6-ol Formula: C32H31O2P MolecularWeight: 478.561101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H31O2P/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)35(34,25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-6,13-16,19-22,33H,7-12,17-18H2