3-bromanyl-1-[(1R)-4-methyl-3-phenethyl-cyclohex-3-en-1-yl]propan-1-one

Systemtic Name: 3-bromanyl-1-[(1R)-4-methyl-3-phenethyl-cyclohex-3-en-1-yl]propan-1-one Openeye Name: 3-bromo-1-[(1R)-4-methyl-3-phenethyl-cyclohex-3-en-1-yl]propan-1-one CAS Name: 3-bromo-1-[(1R)-4-methyl-3-phenethyl-1-cyclohex-3-enyl]-1-propanone IUPAC Name: 3-bromo-1-[(1R)-4-methyl-3-phenethylcyclohex-3-en-1-yl]propan-1-one Traditional Name: 3-bromo-1-[(1R)-4-methyl-3-phenethyl-cyclohex-3-en-1-yl]propan-1-one Formula: C18H23BrO MolecularWeight: 335.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=O)CCBr)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C[C@@H](CC1)C(=O)CCBr)CCC2=CC=CC=C2

InChI

InChI=1S/C18H23BrO/c1-14-7-9-17(18(20)11-12-19)13-16(14)10-8-15-5-3-2-4-6-15/h2-6,17H,7-13H2,1H3/t17-/m1/s1