methyl (1R,2R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2R)-2-(2,6-dimethoxy-4-pentylphenyl)-4-methyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(2,6-dimethoxy-4-pentylphenyl)-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,2R)-2-(4-amyl-2,6-dimethoxy-phenyl)-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)[C@@H]2C=C(CC[C@H]2C(=O)OC)C)OC

InChI

InChI=1S/C22H32O4/c1-6-7-8-9-16-13-19(24-3)21(20(14-16)25-4)18-12-15(2)10-11-17(18)22(23)26-5/h12-14,17-18H,6-11H2,1-5H3/t17-,18-/m1/s1