4-[(3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid

Systemtic Name: 4-[(3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid Openeye Name: 4-(5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-carbonyl)benzoic acid CAS Name: 4-[(1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-oxomethyl]benzoic acid IUPAC Name: 4-(1-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid Traditional Name: 4-(5-hydroxy-1,1,4,4,7-pentamethyl-tetralin-6-carbonyl)benzoic acid Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)O)C(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)O)C(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H26O4/c1-13-12-16-18(23(4,5)11-10-22(16,2)3)20(25)17(13)19(24)14-6-8-15(9-7-14)21(26)27/h6-9,12,25H,10-11H2,1-5H3,(H,26,27)