(4R)-4-(2-methoxy-5-methyl-phenyl)pentanoate

Systemtic Name: (4R)-4-(2-methoxy-5-methyl-phenyl)pentanoate Openeye Name: (4R)-4-(2-methoxy-5-methyl-phenyl)pentanoate CAS Name: (4R)-4-(2-methoxy-5-methylphenyl)pentanoate IUPAC Name: (4R)-4-(2-methoxy-5-methylphenyl)pentanoate Traditional Name: (4R)-4-(2-methoxy-5-methyl-phenyl)valerate Formula: C13H17O3- MolecularWeight: 221.27228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)CCC(=O)[O-]

InChI

InChI=1S/C13H18O3/c1-9-4-6-12(16-3)11(8-9)10(2)5-7-13(14)15/h4,6,8,10H,5,7H2,1-3H3,(H,14,15)/p-1/t10-/m1/s1