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

Systemtic Name: 1-[2-(3,3-dimethylbut-1-ynyl)cyclopenten-1-yl]-2-diphenylphosphoryl-3,3-diphenyl-prop-2-en-1-ol Openeye Name: 1-[2-(3,3-dimethylbut-1-ynyl)cyclopenten-1-yl]-2-diphenylphosphoryl-3,3-diphenyl-prop-2-en-1-ol CAS Name: 1-[2-(3,3-dimethylbut-1-ynyl)-1-cyclopentenyl]-2-diphenylphosphoryl-3,3-diphenyl-2-propen-1-ol IUPAC Name: 1-[2-(3,3-dimethylbut-1-ynyl)cyclopenten-1-yl]-2-diphenylphosphoryl-3,3-diphenylprop-2-en-1-ol Traditional Name: 1-[2-(3,3-dimethylbut-1-ynyl)cyclopenten-1-yl]-2-diphenylphosphoryl-3,3-diphenyl-prop-2-en-1-ol Formula: C38H37O2P MolecularWeight: 556.672941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=C(CCC1)C(C(=C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C#CC1=C(CCC1)C(C(=C(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C38H37O2P/c1-38(2,3)28-27-29-21-16-26-34(29)36(39)37(35(30-17-8-4-9-18-30)31-19-10-5-11-20-31)41(40,32-22-12-6-13-23-32)33-24-14-7-15-25-33/h4-15,17-20,22-25,36,39H,16,21,26H2,1-3H3