1-methoxy-4-[(4-methoxyphenyl)-[(E)-3-phenylprop-2-enyl]sulfinyl-methyl]benzene

Systemtic Name: 1-methoxy-4-[(4-methoxyphenyl)-[(E)-3-phenylprop-2-enyl]sulfinyl-methyl]benzene Openeye Name: 1-[[(E)-cinnamyl]sulfinyl-(4-methoxyphenyl)methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[(4-methoxyphenyl)-[(E)-3-phenylprop-2-enyl]sulfinylmethyl]benzene IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)-[(E)-3-phenylprop-2-enyl]sulfinylmethyl]benzene Traditional Name: 1-[[(E)-cinnamyl]sulfinyl-(4-methoxyphenyl)methyl]-4-methoxy-benzene Formula: C24H24O3S MolecularWeight: 392.51056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)S(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24O3S/c1-26-22-14-10-20(11-15-22)24(21-12-16-23(27-2)17-13-21)28(25)18-6-9-19-7-4-3-5-8-19/h3-17,24H,18H2,1-2H3/b9-6+