1-[bis-(4-methylphenyl)sulfonylmethyl]-2-(1,2,2-triphenylethenyl)benzene

Systemtic Name: 1-[bis-(4-methylphenyl)sulfonylmethyl]-2-(1,2,2-triphenylethenyl)benzene Openeye Name: 1-[bis(p-tolylsulfonyl)methyl]-2-(1,2,2-triphenylvinyl)benzene CAS Name: 1-[bis-(4-methylphenyl)sulfonylmethyl]-2-(1,2,2-triphenylethenyl)benzene IUPAC Name: 1-[bis-(4-methylphenyl)sulfonylmethyl]-2-(1,2,2-triphenylethenyl)benzene Traditional Name: 1-(ditosylmethyl)-2-(1,2,2-triphenylvinyl)benzene Formula: C41H34O4S2 MolecularWeight: 654.83626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C41H34O4S2/c1-30-22-26-35(27-23-30)46(42,43)41(47(44,45)36-28-24-31(2)25-29-36)38-21-13-12-20-37(38)40(34-18-10-5-11-19-34)39(32-14-6-3-7-15-32)33-16-8-4-9-17-33/h3-29,41H,1-2H3