(E)-2-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]-7-phenyl-hept-6-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]-7-phenyl-hept-6-enenitrile Openeye Name: (E)-5-oxo-2-[(E)-3-oxo-5-phenyl-pent-4-enyl]-7-phenyl-2-(p-tolylsulfonyl)hept-6-enenitrile CAS Name: (E)-2-(4-methylphenyl)sulfonyl-5-oxo-2-[(E)-3-oxo-5-phenylpent-4-enyl]-7-phenyl-6-heptenenitrile IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-5-oxo-2-[(E)-3-oxo-5-phenylpent-4-enyl]-7-phenylhept-6-enenitrile Traditional Name: (E)-5-keto-2-[(E)-3-keto-5-phenyl-pent-4-enyl]-7-phenyl-2-tosyl-hept-6-enenitrile Formula: C31H29NO4S MolecularWeight: 511.63126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CCC(=O)C=CC2=CC=CC=C2)(CCC(=O)C=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C#N)(CCC(=O)/C=C/C2=CC=CC=C2)CCC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C31H29NO4S/c1-25-12-18-30(19-13-25)37(35,36)31(24-32,22-20-28(33)16-14-26-8-4-2-5-9-26)23-21-29(34)17-15-27-10-6-3-7-11-27/h2-19H,20-23H2,1H3/b16-14+,17-15+