(3,3,7,8-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate

Systemtic Name: (3,3,7,8-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Openeye Name: (3,3,7,8-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (3,3,7,8-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) ester IUPAC Name: (3,3,7,8-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (3,3,7,8-tetramethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) ester Formula: C20H32O2 MolecularWeight: 304.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)C)(C)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)C)(C)C

InChI

InChI=1S/C20H32O2/c1-8-20(6,7)18(21)22-16-12-19(4,5)11-15-10-9-13(2)14(3)17(15)16/h9-11,13-14,16-17H,8,12H2,1-7H3