4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]oxybenzoate

Systemtic Name: 4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]oxybenzoate Openeye Name: 4-[2-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoate CAS Name: 4-[1,2-dioxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate IUPAC Name: 4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]oxybenzoate Traditional Name: 4-[2-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoate Formula: C23H23O5- MolecularWeight: 379.42572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C(=O)OC3=CC=C(C=C3)C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C(=O)OC3=CC=C(C=C3)C(=O)[O-])(C)C)C

InChI

InChI=1S/C23H24O5/c1-22(2)11-12-23(3,4)18-13-15(7-10-17(18)22)19(24)21(27)28-16-8-5-14(6-9-16)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,25,26)/p-1