1-[2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[2-(2,6-dimethoxy-4-pentylphenyl)-4-methyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[2-(2,6-dimethoxy-4-pentylphenyl)-4-methylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[2-(4-amyl-2,6-dimethoxy-phenyl)-4-methyl-cyclohex-3-en-1-yl]ethanone Formula: C22H32O3 MolecularWeight: 344.48768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=O)C)C)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=O)C)C)OC

InChI

InChI=1S/C22H32O3/c1-6-7-8-9-17-13-20(24-4)22(21(14-17)25-5)19-12-15(2)10-11-18(19)16(3)23/h12-14,18-19H,6-11H2,1-5H3