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

Systemtic Name: (2R)-2-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-2-phenylmethoxy-ethanal Openeye Name: (2R)-2-benzyloxy-2-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]acetaldehyde CAS Name: (2R)-2-[(1S)-2-bromo-1-methyl-1-cyclohex-2-enyl]-2-phenylmethoxyacetaldehyde IUPAC Name: (2R)-2-[(1S)-2-bromo-1-methylcyclohex-2-en-1-yl]-2-phenylmethoxyacetaldehyde Traditional Name: (2R)-2-benzoxy-2-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]acetaldehyde Formula: C16H19BrO2 MolecularWeight: 323.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrO2/c1-16(10-6-5-9-14(16)17)15(11-18)19-12-13-7-3-2-4-8-13/h2-4,7-9,11,15H,5-6,10,12H2,1H3/t15-,16+/m0/s1