2-diphenylphosphoryl-1-(2-hex-1-ynylcyclopenten-1-yl)-3,3-diphenyl-prop-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#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

CCCCC#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/c1-2-3-4-9-19-30-24-18-29-35(30)37(39)38(36(31-20-10-5-11-21-31)32-22-12-6-13-23-32)41(40,33-25-14-7-15-26-33)34-27-16-8-17-28-34/h5-8,10-17,20-23,25-28,37,39H,2-4,18,24,29H2,1H3