[(2R,3R)-2-(4-methoxy-2-methyl-phenyl)heptan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-(4-methoxy-2-methyl-phenyl)heptan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1R)-1-(4-methoxy-2-methyl-phenyl)ethyl]pentyl] acetate CAS Name: acetic acid [(2R,3R)-2-(4-methoxy-2-methylphenyl)heptan-3-yl] ester IUPAC Name: [(2R,3R)-2-(4-methoxy-2-methylphenyl)heptan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1R)-1-(4-methoxy-2-methyl-phenyl)ethyl]pentyl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C1=C(C=C(C=C1)OC)C)OC(=O)C

Isomeric SMILES

CCCC[C@H]([C@H](C)C1=C(C=C(C=C1)OC)C)OC(=O)C

InChI

InChI=1S/C17H26O3/c1-6-7-8-17(20-14(4)18)13(3)16-10-9-15(19-5)11-12(16)2/h9-11,13,17H,6-8H2,1-5H3/t13-,17-/m1/s1