(1-diphenylphosphanyl-4,4,5,5-tetramethoxy-6-phenyl-cyclohex-2-en-1-yl)-diphenyl-phosphane

Systemtic Name: (1-diphenylphosphanyl-4,4,5,5-tetramethoxy-6-phenyl-cyclohex-2-en-1-yl)-diphenyl-phosphane Openeye Name: (1-diphenylphosphanyl-4,4,5,5-tetramethoxy-6-phenyl-cyclohex-2-en-1-yl)-diphenyl-phosphane CAS Name: (1-diphenylphosphino-4,4,5,5-tetramethoxy-6-phenyl-1-cyclohex-2-enyl)-diphenylphosphine IUPAC Name: (1-diphenylphosphanyl-4,4,5,5-tetramethoxy-6-phenylcyclohex-2-en-1-yl)-diphenylphosphane Traditional Name: (1-diphenylphosphino-4,4,5,5-tetramethoxy-6-phenyl-cyclohex-2-en-1-yl)-diphenyl-phosphine Formula: C40H40O4P2 MolecularWeight: 646.690722

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C(C1(OC)OC)C2=CC=CC=C2)(P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1(C=CC(C(C1(OC)OC)C2=CC=CC=C2)(P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C40H40O4P2/c1-41-39(42-2)31-30-38(37(40(39,43-3)44-4)32-20-10-5-11-21-32,45(33-22-12-6-13-23-33)34-24-14-7-15-25-34)46(35-26-16-8-17-27-35)36-28-18-9-19-29-36/h5-31,37H,1-4H3