(3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 4-acetyloxy-2,2-dimethyl-butanoate

Systemtic Name: (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 4-acetyloxy-2,2-dimethyl-butanoate Openeye Name: (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 4-acetoxy-2,2-dimethyl-butanoate CAS Name: 4-acetyloxy-2,2-dimethylbutanoic acid (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) ester IUPAC Name: (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 4-acetyloxy-2,2-dimethylbutanoate Traditional Name: 4-acetoxy-2,2-dimethyl-butyric acid (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CC(C=C2C=C1)C)OC(=O)C(C)(C)CCOC(=O)C

Isomeric SMILES

CC1CC2C(CC(C=C2C=C1)C)OC(=O)C(C)(C)CCOC(=O)C

InChI

InChI=1S/C20H30O4/c1-13-6-7-16-10-14(2)12-18(17(16)11-13)24-19(22)20(4,5)8-9-23-15(3)21/h6-7,10,13-14,17-18H,8-9,11-12H2,1-5H3