3-(4-methoxyphenyl)-5,6,6-triphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-ene

Systemtic Name: 3-(4-methoxyphenyl)-5,6,6-triphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-ene Openeye Name: 3-(4-methoxyphenyl)-5,6,6-triphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-ene CAS Name: 3-(4-methoxyphenyl)-5,6,6-triphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-ene IUPAC Name: 3-(4-methoxyphenyl)-5,6,6-triphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-ene Traditional Name: 3-(4-methoxyphenyl)-5,6,6-triphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-ene Formula: C29H23OPS MolecularWeight: 450.531081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3(C(P3S2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3(C(P3S2)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23OPS/c1-30-26-19-17-22(18-20-26)27-21-28(23-11-5-2-6-12-23)29(31(28)32-27,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21H,1H3