(E)-2-diphenylphosphoryl-3-phenyl-1-(1-phenylsulfanylcyclohexyl)prop-2-en-1-ol

Systemtic Name: (E)-2-diphenylphosphoryl-3-phenyl-1-(1-phenylsulfanylcyclohexyl)prop-2-en-1-ol Openeye Name: (E)-2-diphenylphosphoryl-3-phenyl-1-(1-phenylsulfanylcyclohexyl)prop-2-en-1-ol CAS Name: (E)-2-diphenylphosphoryl-3-phenyl-1-[1-(phenylthio)cyclohexyl]-2-propen-1-ol IUPAC Name: (E)-2-diphenylphosphoryl-3-phenyl-1-(1-phenylsulfanylcyclohexyl)prop-2-en-1-ol Traditional Name: (E)-2-diphenylphosphoryl-3-phenyl-1-[1-(phenylthio)cyclohexyl]prop-2-en-1-ol Formula: C33H33O2PS MolecularWeight: 524.652681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C(=CC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)SC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C(/C(=C\C2=CC=CC=C2)/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O)SC5=CC=CC=C5

InChI

InChI=1S/C33H33O2PS/c34-32(33(24-14-5-15-25-33)37-30-22-12-4-13-23-30)31(26-27-16-6-1-7-17-27)36(35,28-18-8-2-9-19-28)29-20-10-3-11-21-29/h1-4,6-13,16-23,26,32,34H,5,14-15,24-25H2/b31-26+