(1R,2R)-1-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-4,6-dimethyl-1-phenylmethoxy-hepta-4,5-dien-2-ol

Systemtic Name: (1R,2R)-1-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-4,6-dimethyl-1-phenylmethoxy-hepta-4,5-dien-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]-4,6-dimethyl-hepta-4,5-dien-2-ol CAS Name: (1R,2R)-1-[(1S)-2-bromo-1-methyl-1-cyclohex-2-enyl]-4,6-dimethyl-1-phenylmethoxy-2-hepta-4,5-dienol IUPAC Name: (1R,2R)-1-[(1S)-2-bromo-1-methylcyclohex-2-en-1-yl]-4,6-dimethyl-1-phenylmethoxyhepta-4,5-dien-2-ol Traditional Name: (1R,2R)-1-benzoxy-1-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]-4,6-dimethyl-hepta-4,5-dien-2-ol Formula: C23H31BrO2 MolecularWeight: 419.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C)CC(C(C1(CCCC=C1Br)C)OCC2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrO2/c1-17(2)14-18(3)15-20(25)22(23(4)13-9-8-12-21(23)24)26-16-19-10-6-5-7-11-19/h5-7,10-12,20,22,25H,8-9,13,15-16H2,1-4H3/t20-,22+,23-/m1/s1