4-[2-(3,5,5,8-tetramethyl-1-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoic acid

Systemtic Name: 4-[2-(3,5,5,8-tetramethyl-1-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoic acid Openeye Name: 4-[2-(5-hydroxy-1,1,4,7-tetramethyl-tetralin-6-yl)ethynyl]benzoic acid CAS Name: 4-[2-(1-hydroxy-3,5,5,8-tetramethyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoic acid IUPAC Name: 4-[2-(1-hydroxy-3,5,5,8-tetramethyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoic acid Traditional Name: 4-[2-(5-hydroxy-1,1,4,7-tetramethyl-tetralin-6-yl)ethynyl]benzoic acid Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C(C(=C12)O)C#CC3=CC=C(C=C3)C(=O)O)C)(C)C

Isomeric SMILES

CC1CCC(C2=CC(=C(C(=C12)O)C#CC3=CC=C(C=C3)C(=O)O)C)(C)C

InChI

InChI=1S/C23H24O3/c1-14-11-12-23(3,4)19-13-15(2)18(21(24)20(14)19)10-7-16-5-8-17(9-6-16)22(25)26/h5-6,8-9,13-14,24H,11-12H2,1-4H3,(H,25,26)