4-[3-oxidanyl-3-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]benzoic acid

Systemtic Name: 4-[3-oxidanyl-3-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]benzoic acid Openeye Name: 4-[3-hydroxy-3-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]benzoic acid CAS Name: 4-[3-hydroxy-1,3-dioxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]benzoic acid IUPAC Name: 4-[3-hydroxy-3-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]benzoic acid Traditional Name: 4-[3-hydroxy-3-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]benzoic acid Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O5/c1-23(2)11-12-24(3,4)18-13-16(9-10-17(18)23)19(22(28)29)20(25)14-5-7-15(8-6-14)21(26)27/h5-10,13,19H,11-12H2,1-4H3,(H,26,27)(H,28,29)