[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28O3/c24-21(20-5-4-18-2-1-3-19(18)9-20)14-26-22(25)13-23-10-15-6-16(11-23)8-17(7-15)12-23/h4-5,9,15-17H,1-3,6-8,10-14H2