1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-1-yl 2,2-dimethylbutanoate

Systemtic Name: 1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-1-yl 2,2-dimethylbutanoate Openeye Name: 1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-1-yl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-1-yl ester IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-1-yl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylen-1-yl ester Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC2CCCC3C2C1CCC3

Isomeric SMILES

CCC(C)(C)C(=O)OC1CC2CCCC3C2C1CCC3

InChI

InChI=1S/C18H30O2/c1-4-18(2,3)17(19)20-15-11-13-9-5-7-12-8-6-10-14(15)16(12)13/h12-16H,4-11H2,1-3H3