[4-[3-(4-methoxy-3-methyl-phenyl)pentan-3-yl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[3-(4-methoxy-3-methyl-phenyl)pentan-3-yl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-ethyl-1-(4-methoxy-3-methyl-phenyl)propyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[3-(4-methoxy-3-methylphenyl)pentan-3-yl]-2-methylphenyl] ester IUPAC Name: [4-[3-(4-methoxy-3-methylphenyl)pentan-3-yl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-ethyl-1-(4-methoxy-3-methyl-phenyl)propyl]-2-methyl-phenyl] ester Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OC)C)C2=CC(=C(C=C2)OC(=O)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OC)C)C2=CC(=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C22H28O3/c1-7-22(8-2,18-9-11-20(24-6)15(3)13-18)19-10-12-21(16(4)14-19)25-17(5)23/h9-14H,7-8H2,1-6H3