(1R,2R)-1-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-4-methyl-1-phenylmethoxy-3-prop-1-en-2-yl-pent-3-en-2-ol

Systemtic Name: (1R,2R)-1-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-4-methyl-1-phenylmethoxy-3-prop-1-en-2-yl-pent-3-en-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]-3-isopropenyl-4-methyl-pent-3-en-2-ol CAS Name: (1R,2R)-1-[(1S)-2-bromo-1-methyl-1-cyclohex-2-enyl]-4-methyl-3-(1-methylethenyl)-1-phenylmethoxy-3-penten-2-ol IUPAC Name: (1R,2R)-1-[(1S)-2-bromo-1-methylcyclohex-2-en-1-yl]-4-methyl-1-phenylmethoxy-3-prop-1-en-2-ylpent-3-en-2-ol Traditional Name: (1R,2R)-1-benzoxy-1-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]-3-isopropenyl-4-methyl-pent-3-en-2-ol Formula: C23H31BrO2 MolecularWeight: 419.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrO2/c1-16(2)20(17(3)4)21(25)22(23(5)14-10-9-13-19(23)24)26-15-18-11-7-6-8-12-18/h6-8,11-13,21-22,25H,1,9-10,14-15H2,2-5H3/t21-,22+,23-/m1/s1