(3,5,7-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl) 2,2-dimethylbutanoate

Systemtic Name: (3,5,7-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl) 2,2-dimethylbutanoate Openeye Name: (3,5,7-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (3,5,7-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl) ester IUPAC Name: (3,5,7-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (3,5,7-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl) ester Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC(CC2C1CC(C=C2C)C)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1CC(CC2C1CC(C=C2C)C)C

InChI

InChI=1S/C19H32O2/c1-7-19(5,6)18(20)21-17-11-13(3)9-15-14(4)8-12(2)10-16(15)17/h8,12-13,15-17H,7,9-11H2,1-6H3