1-methyl-4-[1-(4-methylphenyl)sulfonyl-2,3,3-triphenyl-prop-2-enyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[1-(4-methylphenyl)sulfonyl-2,3,3-triphenyl-prop-2-enyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[2,3,3-triphenyl-1-(p-tolylsulfonyl)allyl]sulfonyl-benzene CAS Name: 1-methyl-4-[1-(4-methylphenyl)sulfonyl-2,3,3-triphenylprop-2-enyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)sulfonyl-2,3,3-triphenylprop-2-enyl]sulfonylbenzene Traditional Name: 1-methyl-4-(2,3,3-triphenyl-1-tosyl-allyl)sulfonyl-benzene Formula: C35H30O4S2 MolecularWeight: 578.7403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H30O4S2/c1-26-18-22-31(23-19-26)40(36,37)35(41(38,39)32-24-20-27(2)21-25-32)34(30-16-10-5-11-17-30)33(28-12-6-3-7-13-28)29-14-8-4-9-15-29/h3-25,35H,1-2H3