[(E)-3-bromanyl-2-methyl-4-(phenylsulfonyl)but-3-en-2-yl] 3-methylbut-2-enoate

Systemtic Name: [(E)-3-bromanyl-2-methyl-4-(phenylsulfonyl)but-3-en-2-yl] 3-methylbut-2-enoate Openeye Name: [(E)-3-(benzenesulfonyl)-2-bromo-1,1-dimethyl-allyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(E)-4-(benzenesulfonyl)-3-bromo-2-methylbut-3-en-2-yl] ester IUPAC Name: [(E)-4-(benzenesulfonyl)-3-bromo-2-methylbut-3-en-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(E)-3-besyl-2-bromo-1,1-dimethyl-allyl] ester Formula: C16H19BrO4S MolecularWeight: 387.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C)(C)C(=CS(=O)(=O)C1=CC=CC=C1)Br)C

Isomeric SMILES

CC(=CC(=O)OC(C)(C)/C(=C\S(=O)(=O)C1=CC=CC=C1)/Br)C

InChI

InChI=1S/C16H19BrO4S/c1-12(2)10-15(18)21-16(3,4)14(17)11-22(19,20)13-8-6-5-7-9-13/h5-11H,1-4H3/b14-11+