[1,2-diphenyl-3,3-bis(phenylsulfonyl)prop-1-enyl]benzene

Systemtic Name: [1,2-diphenyl-3,3-bis(phenylsulfonyl)prop-1-enyl]benzene Openeye Name: [3,3-bis(benzenesulfonyl)-1,2-diphenyl-prop-1-enyl]benzene CAS Name: [3,3-bis(benzenesulfonyl)-1,2-diphenylprop-1-enyl]benzene IUPAC Name: [3,3-bis(benzenesulfonyl)-1,2-diphenylprop-1-enyl]benzene Traditional Name: (3,3-dibesyl-1,2-diphenyl-prop-1-enyl)benzene Formula: C33H26O4S2 MolecularWeight: 550.68714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26O4S2/c34-38(35,29-22-12-4-13-23-29)33(39(36,37)30-24-14-5-15-25-30)32(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,33H