methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-phenylcyclohex-2-en-1-yl]ethanoate

Systemtic Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-phenylcyclohex-2-en-1-yl]ethanoate Openeye Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-phenylcyclohex-2-en-1-yl]acetate CAS Name: (2R)-2-(4-bromophenyl)-2-[(1R)-3-phenyl-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-bromophenyl)-2-[(1R)-3-phenylcyclohex-2-en-1-yl]acetate Traditional Name: (2R)-2-(4-bromophenyl)-2-[(1R)-3-phenylcyclohex-2-en-1-yl]acetic acid methyl ester Formula: C21H21BrO2 MolecularWeight: 385.29424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)[C@H]([C@@H]1CCCC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrO2/c1-24-21(23)20(16-10-12-19(22)13-11-16)18-9-5-8-17(14-18)15-6-3-2-4-7-15/h2-4,6-7,10-14,18,20H,5,8-9H2,1H3/t18-,20+/m1/s1