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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3/c1-23(2)13-14-24(3,4)20-15-16(5-11-19(20)23)6-12-21(25)17-7-9-18(10-8-17)22(26)27/h5,7-11,15,21,25H,13-14H2,1-4H3,(H,26,27)