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

Systemtic Name: 2-diphenylphosphoryl-3,3-diphenyl-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-2-en-1-ol Openeye Name: 2-diphenylphosphoryl-3,3-diphenyl-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-2-en-1-ol CAS Name: 2-diphenylphosphoryl-3,3-diphenyl-1-[2-(2-phenylethynyl)-1-cyclopentenyl]-2-propen-1-ol IUPAC Name: 2-diphenylphosphoryl-3,3-diphenyl-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-2-en-1-ol Traditional Name: 2-diphenylphosphoryl-3,3-diphenyl-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-2-en-1-ol Formula: C40H33O2P MolecularWeight: 576.662581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(C(=C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O)C#CC6=CC=CC=C6

Isomeric SMILES

C1CC(=C(C1)C(C(=C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O)C#CC6=CC=CC=C6

InChI

InChI=1S/C40H33O2P/c41-39(37-28-16-23-32(37)30-29-31-17-6-1-7-18-31)40(38(33-19-8-2-9-20-33)34-21-10-3-11-22-34)43(42,35-24-12-4-13-25-35)36-26-14-5-15-27-36/h1-15,17-22,24-27,39,41H,16,23,28H2