2,3-dihydro-1H-inden-1-yl 2-cyclohexyl-2-oxidanylidene-ethanoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 2-cyclohexyl-2-oxidanylidene-ethanoate Openeye Name: indan-1-yl 2-cyclohexyl-2-oxo-acetate CAS Name: 2-cyclohexyl-2-oxoacetic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 2-cyclohexyl-2-oxoacetate Traditional Name: 2-cyclohexyl-2-keto-acetic acid indan-1-yl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=O)OC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)C(=O)C(=O)OC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H20O3/c18-16(13-7-2-1-3-8-13)17(19)20-15-11-10-12-6-4-5-9-14(12)15/h4-6,9,13,15H,1-3,7-8,10-11H2