[(1R,6R)-6-(2,2-dimethylpropanoyloxy)cyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1R,6R)-6-(2,2-dimethylpropanoyloxy)cyclohex-3-en-1-yl] benzoate Openeye Name: [(1R,6R)-6-(2,2-dimethylpropanoyloxy)cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,6R)-6-(2,2-dimethyl-1-oxopropoxy)-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-6-(2,2-dimethylpropanoyloxy)cyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,6R)-6-pivaloyloxycyclohex-3-en-1-yl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CC=CCC1OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)O[C@@H]1CC=CC[C@H]1OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-18(2,3)17(20)22-15-12-8-7-11-14(15)21-16(19)13-9-5-4-6-10-13/h4-10,14-15H,11-12H2,1-3H3/t14-,15-/m1/s1