(1-ethanoyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl) benzoate

Systemtic Name: (1-ethanoyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl) benzoate Openeye Name: (1-acetyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl) benzoate CAS Name: benzoic acid (1-acetyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl) ester IUPAC Name: (1-acetyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl) benzoate Traditional Name: benzoic acid (1-acetyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl) ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCCC2OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C1CCC2C1(CCCC2OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H24O3/c1-13(20)15-10-11-16-17(9-6-12-19(15,16)2)22-18(21)14-7-4-3-5-8-14/h3-5,7-8,15-17H,6,9-12H2,1-2H3