2-oxidanyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid

Systemtic Name: 2-oxidanyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Openeye Name: 2-hydroxy-4-[3-(1,1,4,4-tetramethyltetralin-5-yl)prop-1-ynyl]benzoic acid CAS Name: 2-hydroxy-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid IUPAC Name: 2-hydroxy-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Traditional Name: 2-hydroxy-4-[3-(1,1,4,4-tetramethyltetralin-5-yl)prop-1-ynyl]benzoic acid Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2CC#CC3=CC(=C(C=C3)C(=O)O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2CC#CC3=CC(=C(C=C3)C(=O)O)O)(C)C)C

InChI

InChI=1S/C24H26O3/c1-23(2)13-14-24(3,4)21-17(9-6-10-19(21)23)8-5-7-16-11-12-18(22(26)27)20(25)15-16/h6,9-12,15,25H,8,13-14H2,1-4H3,(H,26,27)