1-[(E)-1,3-diphenylprop-2-enyl]sulfonyl-4-methoxy-benzene

Systemtic Name: 1-[(E)-1,3-diphenylprop-2-enyl]sulfonyl-4-methoxy-benzene Openeye Name: 1-[(E)-1,3-diphenylallyl]sulfonyl-4-methoxy-benzene CAS Name: 1-[(E)-1,3-diphenylprop-2-enyl]sulfonyl-4-methoxybenzene IUPAC Name: 1-[(E)-1,3-diphenylprop-2-enyl]sulfonyl-4-methoxybenzene Traditional Name: 1-[(E)-1,3-diphenylallyl]sulfonyl-4-methoxy-benzene Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O3S/c1-25-20-13-15-21(16-14-20)26(23,24)22(19-10-6-3-7-11-19)17-12-18-8-4-2-5-9-18/h2-17,22H,1H3/b17-12+