(4R)-4-(4-methoxy-3-methyl-phenyl)pentanoate

Systemtic Name: (4R)-4-(4-methoxy-3-methyl-phenyl)pentanoate Openeye Name: (4R)-4-(4-methoxy-3-methyl-phenyl)pentanoate CAS Name: (4R)-4-(4-methoxy-3-methylphenyl)pentanoate IUPAC Name: (4R)-4-(4-methoxy-3-methylphenyl)pentanoate Traditional Name: (4R)-4-(4-methoxy-3-methyl-phenyl)valerate Formula: C13H17O3- MolecularWeight: 221.27228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-9(4-7-13(14)15)11-5-6-12(16-3)10(2)8-11/h5-6,8-9H,4,7H2,1-3H3,(H,14,15)/p-1/t9-/m1/s1