(3R)-3-(4-chlorophenyl)-6-methyl-heptanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-6-methyl-heptanoate Openeye Name: (3R)-3-(4-chlorophenyl)-6-methyl-heptanoate CAS Name: (3R)-3-(4-chlorophenyl)-6-methylheptanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-6-methylheptanoate Traditional Name: (3R)-3-(4-chlorophenyl)-6-methyl-enanthate Formula: C14H18ClO2- MolecularWeight: 253.74452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO2/c1-10(2)3-4-12(9-14(16)17)11-5-7-13(15)8-6-11/h5-8,10,12H,3-4,9H2,1-2H3,(H,16,17)/p-1/t12-/m1/s1