(3,7-dimethyl-4a-oxidanyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate

Systemtic Name: (3,7-dimethyl-4a-oxidanyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Openeye Name: (4a-hydroxy-3,7-dimethyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (4a-hydroxy-3,7-dimethyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl) ester IUPAC Name: (4a-hydroxy-3,7-dimethyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (4a-hydroxy-3,7-dimethyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl) ester Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC(CC2(C1CC(C=C2)C)O)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1CC(CC2(C1CC(C=C2)C)O)C

InChI

InChI=1S/C18H30O3/c1-6-17(4,5)16(19)21-15-10-13(3)11-18(20)8-7-12(2)9-14(15)18/h7-8,12-15,20H,6,9-11H2,1-5H3