2-diphenylphosphoryl-1-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-3,3-diphenyl-prop-2-en-1-ol

Systemtic Name: 2-diphenylphosphoryl-1-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-3,3-diphenyl-prop-2-en-1-ol Openeye Name: 2-diphenylphosphoryl-1-[2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]-3,3-diphenyl-prop-2-en-1-ol CAS Name: 2-diphenylphosphoryl-1-[2-[2-(2-methylphenyl)ethynyl]-1-cyclopentenyl]-3,3-diphenyl-2-propen-1-ol IUPAC Name: 2-diphenylphosphoryl-1-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-3,3-diphenylprop-2-en-1-ol Traditional Name: 2-diphenylphosphoryl-1-[2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]-3,3-diphenyl-prop-2-en-1-ol Formula: C41H35O2P MolecularWeight: 590.689161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CC2=C(CCC2)C(C(=C(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=CC=C1C#CC2=C(CCC2)C(C(=C(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C41H35O2P/c1-31-17-14-15-18-32(31)29-30-33-23-16-28-38(33)40(42)41(39(34-19-6-2-7-20-34)35-21-8-3-9-22-35)44(43,36-24-10-4-11-25-36)37-26-12-5-13-27-37/h2-15,17-22,24-27,40,42H,16,23,28H2,1H3