6-[2-(2,4,6-trimethylphenyl)ethanoyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5-carboxylic acid

Systemtic Name: 6-[2-(2,4,6-trimethylphenyl)ethanoyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5-carboxylic acid Openeye Name: 6-[2-(2,4,6-trimethylphenyl)acetyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5-carboxylic acid CAS Name: 6-[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5-carboxylic acid IUPAC Name: 6-[2-(2,4,6-trimethylphenyl)acetyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5-carboxylic acid Traditional Name: 6-(2-mesitylacetyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5-carboxylic acid Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)C2CC3C(CC2C(=O)O)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)C2CC3C(CC2C(=O)O)OCO3)C

InChI

InChI=1S/C19H24O5/c1-10-4-11(2)13(12(3)5-10)6-16(20)14-7-17-18(24-9-23-17)8-15(14)19(21)22/h4-5,14-15,17-18H,6-9H2,1-3H3,(H,21,22)