1-phenyl-4-[(E)-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]sulfonylprop-1-enyl]benzene

Systemtic Name: 1-phenyl-4-[(E)-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]sulfonylprop-1-enyl]benzene Openeye Name: 1-phenyl-4-[(E)-3-[(E)-3-(4-phenylphenyl)allyl]sulfonylprop-1-enyl]benzene CAS Name: 1-phenyl-4-[(E)-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]sulfonylprop-1-enyl]benzene IUPAC Name: 1-phenyl-4-[(E)-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]sulfonylprop-1-enyl]benzene Traditional Name: 1-phenyl-4-[(E)-3-[(E)-3-(4-phenylphenyl)allyl]sulfonylprop-1-enyl]benzene Formula: C30H26O2S MolecularWeight: 450.59124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCS(=O)(=O)CC=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/CS(=O)(=O)C/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26O2S/c31-33(32,23-7-9-25-15-19-29(20-16-25)27-11-3-1-4-12-27)24-8-10-26-17-21-30(22-18-26)28-13-5-2-6-14-28/h1-22H,23-24H2/b9-7+,10-8+