[(2R)-4-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]butan-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [(2R)-4-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]butan-2-yl] 2,2-dimethylpropanoate Openeye Name: [(1R)-3-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-1-methyl-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2R)-4-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]butan-2-yl] ester IUPAC Name: [(2R)-4-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]butan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R)-3-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-1-methyl-propyl] ester Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)CCC(C)OC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32O3/c1-12-10-14(19)11-18(6,7)15(12)9-8-13(2)21-16(20)17(3,4)5/h13-14,19H,8-11H2,1-7H3/t13-,14-/m1/s1