[5-bromanyl-2-[[(1S,6R)-4,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl]methyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [5-bromanyl-2-[[(1S,6R)-4,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl]methyl]-4-methoxy-phenyl] ethanoate Openeye Name: [5-bromo-2-[[(1S,6R)-4,6-dimethyl-2-methylene-cyclohex-3-en-1-yl]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [5-bromo-2-[[(1S,6R)-4,6-dimethyl-2-methylene-1-cyclohex-3-enyl]methyl]-4-methoxyphenyl] ester IUPAC Name: [5-bromo-2-[[(1S,6R)-4,6-dimethyl-2-methylidenecyclohex-3-en-1-yl]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [5-bromo-2-[[(1S,6R)-4,6-dimethyl-2-methylene-cyclohex-3-en-1-yl]methyl]-4-methoxy-phenyl] ester Formula: C19H23BrO3 MolecularWeight: 379.28812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=C)C1CC2=CC(=C(C=C2OC(=O)C)Br)OC)C

Isomeric SMILES

C[C@@H]1CC(=CC(=C)[C@H]1CC2=CC(=C(C=C2OC(=O)C)Br)OC)C

InChI

InChI=1S/C19H23BrO3/c1-11-6-12(2)16(13(3)7-11)8-15-9-19(22-5)17(20)10-18(15)23-14(4)21/h6,9-10,13,16H,2,7-8H2,1,3-5H3/t13-,16-/m1/s1