[2-(2,4-dimethylphenyl)-3-oxidanylidene-3a,4,5,6,7,7a-hexahydroinden-1-yl] ethanoate

Systemtic Name: [2-(2,4-dimethylphenyl)-3-oxidanylidene-3a,4,5,6,7,7a-hexahydroinden-1-yl] ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-3-oxo-3a,4,5,6,7,7a-hexahydroinden-1-yl] acetate CAS Name: acetic acid [2-(2,4-dimethylphenyl)-3-oxo-3a,4,5,6,7,7a-hexahydroinden-1-yl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-3-oxo-3a,4,5,6,7,7a-hexahydroinden-1-yl] acetate Traditional Name: acetic acid [2-(2,4-dimethylphenyl)-3-keto-3a,4,5,6,7,7a-hexahydroinden-1-yl] ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3CCCCC3C2=O)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3CCCCC3C2=O)OC(=O)C)C

InChI

InChI=1S/C19H22O3/c1-11-8-9-14(12(2)10-11)17-18(21)15-6-4-5-7-16(15)19(17)22-13(3)20/h8-10,15-16H,4-7H2,1-3H3