1,3-benzodioxol-5-yl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: 1,3-benzodioxol-5-yl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: 1,3-benzodioxol-5-yl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid 1,3-benzodioxol-5-yl ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClO4/c1-11(2)17(12-3-5-13(19)6-4-12)18(20)23-14-7-8-15-16(9-14)22-10-21-15/h3-9,11,17H,10H2,1-2H3/t17-/m1/s1