1-methoxy-4-[(2E,4E)-5-phenyl-1-(phenylsulfonyl)penta-2,4-dien-2-yl]benzene

Systemtic Name: 1-methoxy-4-[(2E,4E)-5-phenyl-1-(phenylsulfonyl)penta-2,4-dien-2-yl]benzene Openeye Name: 1-[(1E,3E)-1-(benzenesulfonylmethyl)-4-phenyl-buta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(2E,4E)-1-(benzenesulfonyl)-5-phenylpenta-2,4-dien-2-yl]-4-methoxybenzene IUPAC Name: 1-[(2E,4E)-1-(benzenesulfonyl)-5-phenylpenta-2,4-dien-2-yl]-4-methoxybenzene Traditional Name: 1-[(1E,3E)-1-(besylmethyl)-4-phenyl-buta-1,3-dienyl]-4-methoxy-benzene Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C=C\C2=CC=CC=C2)/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O3S/c1-27-23-17-15-21(16-18-23)22(12-8-11-20-9-4-2-5-10-20)19-28(25,26)24-13-6-3-7-14-24/h2-18H,19H2,1H3/b11-8+,22-12-