(5R)-5-(1-bromanyl-2-methoxy-propan-2-yl)-3-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1-bromanyl-2-methoxy-propan-2-yl)-3-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-one Openeye Name: (5R)-5-(2-bromo-1-methoxy-1-methyl-ethyl)-3-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-one CAS Name: (5R)-5-(1-bromo-2-methoxypropan-2-yl)-3-(4-methoxyphenyl)-2-methyl-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1-bromo-2-methoxypropan-2-yl)-3-(4-methoxyphenyl)-2-methylcyclohex-2-en-1-one Traditional Name: (5R)-5-(2-bromo-1-methoxy-1-methyl-ethyl)-3-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-one Formula: C18H23BrO3 MolecularWeight: 367.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1=O)C(C)(CBr)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C[C@H](CC1=O)C(C)(CBr)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23BrO3/c1-12-16(13-5-7-15(21-3)8-6-13)9-14(10-17(12)20)18(2,11-19)22-4/h5-8,14H,9-11H2,1-4H3/t14-,18?/m1/s1