(3R)-3-(3,4-dipropoxyphenyl)butanoate

Systemtic Name: (3R)-3-(3,4-dipropoxyphenyl)butanoate Openeye Name: (3R)-3-(3,4-dipropoxyphenyl)butanoate CAS Name: (3R)-3-(3,4-dipropoxyphenyl)butanoate IUPAC Name: (3R)-3-(3,4-dipropoxyphenyl)butanoate Traditional Name: (3R)-3-(3,4-dipropoxyphenyl)butyrate Formula: C16H23O4- MolecularWeight: 279.35142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)CC(=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)CC(=O)[O-])OCCC

InChI

InChI=1S/C16H24O4/c1-4-8-19-14-7-6-13(12(3)10-16(17)18)11-15(14)20-9-5-2/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,17,18)/p-1/t12-/m1/s1