1-[(E)-4-diphenylphosphorylsulfanyl-1-phenyl-but-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-4-diphenylphosphorylsulfanyl-1-phenyl-but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-4-diphenylphosphorylsulfanyl-1-phenyl-but-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-(diphenylphosphorylthio)-1-phenylbut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-diphenylphosphorylsulfanyl-1-phenylbut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-4-(diphenylphosphorylthio)-1-phenyl-but-1-enyl]-4-methoxy-benzene Formula: C29H27O2PS MolecularWeight: 470.562241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCSP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CCSP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H27O2PS/c1-31-26-21-19-25(20-22-26)29(24-12-5-2-6-13-24)18-11-23-33-32(30,27-14-7-3-8-15-27)28-16-9-4-10-17-28/h2-10,12-22H,11,23H2,1H3/b29-18+