[(E,3R)-3-phenyl-4,4-bis(phenylsulfonyl)but-1-enyl]benzene

Systemtic Name: [(E,3R)-3-phenyl-4,4-bis(phenylsulfonyl)but-1-enyl]benzene Openeye Name: [(E,3R)-4,4-bis(benzenesulfonyl)-3-phenyl-but-1-enyl]benzene CAS Name: [(E,3R)-4,4-bis(benzenesulfonyl)-3-phenylbut-1-enyl]benzene IUPAC Name: [(E,3R)-4,4-bis(benzenesulfonyl)-3-phenylbut-1-enyl]benzene Traditional Name: [(E,3R)-4,4-dibesyl-3-phenyl-but-1-enyl]benzene Formula: C28H24O4S2 MolecularWeight: 488.61776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H](C2=CC=CC=C2)C(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O4S2/c29-33(30,25-17-9-3-10-18-25)28(34(31,32)26-19-11-4-12-20-26)27(24-15-7-2-8-16-24)22-21-23-13-5-1-6-14-23/h1-22,27-28H/b22-21+/t27-/m1/s1