4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyloxy]benzoate

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyloxy]benzoate Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoate CAS Name: 4-[1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]oxybenzoate Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoate Formula: C23H25O4- MolecularWeight: 365.4422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4/c1-22(2)11-12-23(3,4)19-13-15(5-10-18(19)22)14-20(24)27-17-8-6-16(7-9-17)21(25)26/h5-10,13H,11-12,14H2,1-4H3,(H,25,26)/p-1