[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-bromo-4-methylphenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(2-bromo-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)OC2CCCCC2=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)O[C@H]2CCCCC2=O)Br

InChI

InChI=1S/C16H17BrO3/c1-11-6-7-12(13(17)10-11)8-9-16(19)20-15-5-3-2-4-14(15)18/h6-10,15H,2-5H2,1H3/b9-8+/t15-/m0/s1