(E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid

Systemtic Name: (E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid Openeye Name: (E)-4-benzyloxy-4-oxo-3-[(S)-p-tolylsulfinyl]but-2-enoic acid CAS Name: (E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-oxo-4-phenylmethoxy-2-butenoic acid IUPAC Name: (E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-oxo-4-phenylmethoxybut-2-enoic acid Traditional Name: (E)-4-benzoxy-4-keto-3-[(S)-p-tolylsulfinyl]but-2-enoic acid Formula: C18H16O5S MolecularWeight: 344.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC(=O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C(=O)O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16O5S/c1-13-7-9-15(10-8-13)24(22)16(11-17(19)20)18(21)23-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,20)/b16-11+/t24-/m0/s1