(2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-2-yl) 4-acetyloxy-2,2-dimethyl-butanoate

Systemtic Name: (2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-2-yl) 4-acetyloxy-2,2-dimethyl-butanoate Openeye Name: (2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-2-yl) 4-acetoxy-2,2-dimethyl-butanoate CAS Name: 4-acetyloxy-2,2-dimethylbutanoic acid (2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-2-yl) ester IUPAC Name: (2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-2-yl) 4-acetyloxy-2,2-dimethylbutanoate Traditional Name: 4-acetoxy-2,2-dimethyl-butyric acid (2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-2-yl) ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC(C=CC2=C1)(C)OC(=O)C(C)(C)CCOC(=O)C

Isomeric SMILES

CC1CCC2CC(C=CC2=C1)(C)OC(=O)C(C)(C)CCOC(=O)C

InChI

InChI=1S/C20H30O4/c1-14-6-7-17-13-20(5,9-8-16(17)12-14)24-18(22)19(3,4)10-11-23-15(2)21/h8-9,12,14,17H,6-7,10-11,13H2,1-5H3