(3,4,5,6,7-pentamethyl-8-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) 2,2-dimethylbutanoate

Systemtic Name: (3,4,5,6,7-pentamethyl-8-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) 2,2-dimethylbutanoate Openeye Name: (3,4,5,6,7-pentamethyl-8-propyl-decalin-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (3,4,5,6,7-pentamethyl-8-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) ester IUPAC Name: (3,4,5,6,7-pentamethyl-8-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (3,4,5,6,7-pentamethyl-8-propyl-decalin-1-yl) ester Formula: C24H44O2 MolecularWeight: 364.60496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C(C2C1C(CC(C2C)C)OC(=O)C(C)(C)CC)C)C)C

Isomeric SMILES

CCCC1C(C(C(C2C1C(CC(C2C)C)OC(=O)C(C)(C)CC)C)C)C

InChI

InChI=1S/C24H44O2/c1-10-12-19-17(6)16(5)18(7)21-15(4)14(3)13-20(22(19)21)26-23(25)24(8,9)11-2/h14-22H,10-13H2,1-9H3