[1-(2,6-dimethoxy-4-pentyl-phenyl)-2-methylidene-5-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [1-(2,6-dimethoxy-4-pentyl-phenyl)-2-methylidene-5-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [1-(2,6-dimethoxy-4-pentyl-phenyl)-5-isopropenyl-2-methylene-cyclohexyl] acetate CAS Name: acetic acid [1-(2,6-dimethoxy-4-pentylphenyl)-2-methylene-5-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [1-(2,6-dimethoxy-4-pentylphenyl)-2-methylidene-5-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [1-(4-amyl-2,6-dimethoxy-phenyl)-5-isopropenyl-2-methylene-cyclohexyl] ester Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C2(CC(CCC2=C)C(=C)C)OC(=O)C)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)C2(CC(CCC2=C)C(=C)C)OC(=O)C)OC

InChI

InChI=1S/C25H36O4/c1-8-9-10-11-20-14-22(27-6)24(23(15-20)28-7)25(29-19(5)26)16-21(17(2)3)13-12-18(25)4/h14-15,21H,2,4,8-13,16H2,1,3,5-7H3