methyl (2R)-2-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-2-phenylmethoxy-ethanoate

Systemtic Name: methyl (2R)-2-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-2-phenylmethoxy-ethanoate Openeye Name: methyl (2R)-2-benzyloxy-2-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]acetate CAS Name: (2R)-2-[(1S)-2-bromo-1-methyl-1-cyclohex-2-enyl]-2-phenylmethoxyacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(1S)-2-bromo-1-methylcyclohex-2-en-1-yl]-2-phenylmethoxyacetate Traditional Name: (2R)-2-benzoxy-2-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]acetic acid methyl ester Formula: C17H21BrO3 MolecularWeight: 353.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1Br)C(C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCCC=C1Br)[C@H](C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21BrO3/c1-17(11-7-6-10-14(17)18)15(16(19)20-2)21-12-13-8-4-3-5-9-13/h3-5,8-10,15H,6-7,11-12H2,1-2H3/t15-,17+/m0/s1