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

Systemtic Name: [2-(4-methylphenyl)-3-oxidanylidene-3a,4,5,6,7,7a-hexahydroinden-1-yl] ethanoate Openeye Name: [3-oxo-2-(p-tolyl)-3a,4,5,6,7,7a-hexahydroinden-1-yl] acetate CAS Name: acetic acid [2-(4-methylphenyl)-3-oxo-3a,4,5,6,7,7a-hexahydroinden-1-yl] ester IUPAC Name: [2-(4-methylphenyl)-3-oxo-3a,4,5,6,7,7a-hexahydroinden-1-yl] acetate Traditional Name: acetic acid [3-keto-2-(p-tolyl)-3a,4,5,6,7,7a-hexahydroinden-1-yl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-11-7-9-13(10-8-11)16-17(20)14-5-3-4-6-15(14)18(16)21-12(2)19/h7-10,14-15H,3-6H2,1-2H3