(3-methylsulfonylphenyl) (Z)-2-phenylbut-2-enoate

Systemtic Name: (3-methylsulfonylphenyl) (Z)-2-phenylbut-2-enoate Openeye Name: (3-methylsulfonylphenyl) (Z)-2-phenylbut-2-enoate CAS Name: (Z)-2-phenyl-2-butenoic acid (3-methylsulfonylphenyl) ester IUPAC Name: (3-methylsulfonylphenyl) (Z)-2-phenylbut-2-enoate Traditional Name: (Z)-2-phenylbut-2-enoic acid (3-mesylphenyl) ester Formula: C17H16O4S MolecularWeight: 316.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=O)OC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C(=O)OC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H16O4S/c1-3-16(13-8-5-4-6-9-13)17(18)21-14-10-7-11-15(12-14)22(2,19)20/h3-12H,1-2H3/b16-3-