(4R)-4-(4-methylphenyl)pentanoate

Systemtic Name: (4R)-4-(4-methylphenyl)pentanoate Openeye Name: (4R)-4-(p-tolyl)pentanoate CAS Name: (4R)-4-(4-methylphenyl)pentanoate IUPAC Name: (4R)-4-(4-methylphenyl)pentanoate Traditional Name: (4R)-4-(p-tolyl)valerate Formula: C12H15O2- MolecularWeight: 191.2463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-9-3-6-11(7-4-9)10(2)5-8-12(13)14/h3-4,6-7,10H,5,8H2,1-2H3,(H,13,14)/p-1/t10-/m1/s1