1-methyl-4-[(Z)-4-phenyl-3-(2-phenylethynyl)pent-3-enyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(Z)-4-phenyl-3-(2-phenylethynyl)pent-3-enyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(Z)-4-phenyl-3-(2-phenylethynyl)pent-3-enyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(Z)-4-phenyl-3-(2-phenylethynyl)pent-3-enyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(Z)-4-phenyl-3-(2-phenylethynyl)pent-3-enyl]sulfonylbenzene Traditional Name: 1-methyl-4-[(Z)-4-phenyl-3-(2-phenylethynyl)pent-3-enyl]sulfonyl-benzene Formula: C26H24O2S MolecularWeight: 400.53256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC/C(=C(\C)/C2=CC=CC=C2)/C#CC3=CC=CC=C3

InChI

InChI=1S/C26H24O2S/c1-21-13-17-26(18-14-21)29(27,28)20-19-25(16-15-23-9-5-3-6-10-23)22(2)24-11-7-4-8-12-24/h3-14,17-18H,19-20H2,1-2H3/b25-22+