2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid

Systemtic Name: 2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Openeye Name: 2-hydroxy-4-[2-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoic acid CAS Name: 2-hydroxy-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid IUPAC Name: 2-hydroxy-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Traditional Name: 2-hydroxy-4-[2-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoic acid Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)O)O)(C)C)C

InChI

InChI=1S/C23H26O5/c1-22(2)9-10-23(3,4)18-11-14(5-8-17(18)22)20(25)13-28-15-6-7-16(21(26)27)19(24)12-15/h5-8,11-12,24H,9-10,13H2,1-4H3,(H,26,27)