[(2R,3R)-3-(3,4-dimethoxyphenyl)heptan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)heptan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-(3,4-dimethoxyphenyl)-1-methyl-hexyl] acetate CAS Name: acetic acid [(2R,3R)-3-(3,4-dimethoxyphenyl)heptan-2-yl] ester IUPAC Name: [(2R,3R)-3-(3,4-dimethoxyphenyl)heptan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-(3,4-dimethoxyphenyl)-1-methyl-hexyl] ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-6-7-8-15(12(2)21-13(3)18)14-9-10-16(19-4)17(11-14)20-5/h9-12,15H,6-8H2,1-5H3/t12-,15+/m1/s1