[(Z)-4-bromanyl-2-(4-methylphenyl)but-2-enyl] 2,3,4,5-tetramethylbenzoate

Systemtic Name: [(Z)-4-bromanyl-2-(4-methylphenyl)but-2-enyl] 2,3,4,5-tetramethylbenzoate Openeye Name: [(Z)-4-bromo-2-(p-tolyl)but-2-enyl] 2,3,4,5-tetramethylbenzoate CAS Name: 2,3,4,5-tetramethylbenzoic acid [(Z)-4-bromo-2-(4-methylphenyl)but-2-enyl] ester IUPAC Name: [(Z)-4-bromo-2-(4-methylphenyl)but-2-enyl] 2,3,4,5-tetramethylbenzoate Traditional Name: 2,3,4,5-tetramethylbenzoic acid [(Z)-4-bromo-2-(p-tolyl)but-2-enyl] ester Formula: C22H25BrO2 MolecularWeight: 401.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCBr)COC(=O)C2=CC(=C(C(=C2C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CBr)/COC(=O)C2=CC(=C(C(=C2C)C)C)C

InChI

InChI=1S/C22H25BrO2/c1-14-6-8-19(9-7-14)20(10-11-23)13-25-22(24)21-12-15(2)16(3)17(4)18(21)5/h6-10,12H,11,13H2,1-5H3/b20-10+