O1-[(E)-2-methyl-3-phenyl-prop-2-enyl] O3-prop-2-enyl 2-(4-methylphenyl)sulfonylpropanedioate

Systemtic Name: O1-[(E)-2-methyl-3-phenyl-prop-2-enyl] O3-prop-2-enyl 2-(4-methylphenyl)sulfonylpropanedioate Openeye Name: O1-allyl O3-[(E)-2-methyl-3-phenyl-allyl] 2-(p-tolylsulfonyl)propanedioate CAS Name: 2-(4-methylphenyl)sulfonylpropanedioic acid O1-[(E)-2-methyl-3-phenylprop-2-enyl] ester O3-prop-2-enyl ester IUPAC Name: 1-O-[(E)-2-methyl-3-phenylprop-2-enyl] 3-O-prop-2-enyl 2-(4-methylphenyl)sulfonylpropanedioate Traditional Name: 2-tosylmalonic acid O1-allyl ester O3-[(E)-2-methyl-3-phenyl-allyl] ester Formula: C23H24O6S MolecularWeight: 428.49806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)OCC=C)C(=O)OCC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)OCC=C)C(=O)OC/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C23H24O6S/c1-4-14-28-22(24)21(30(26,27)20-12-10-17(2)11-13-20)23(25)29-16-18(3)15-19-8-6-5-7-9-19/h4-13,15,21H,1,14,16H2,2-3H3/b18-15+