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

Systemtic Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Openeye Name: 4-[3-(1,1,4,4-tetramethyltetralin-5-yl)prop-1-ynyl]benzoic acid CAS Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid IUPAC Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Traditional Name: 4-[3-(1,1,4,4-tetramethyltetralin-5-yl)prop-1-ynyl]benzoic acid Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O2/c1-23(2)15-16-24(3,4)21-18(9-6-10-20(21)23)8-5-7-17-11-13-19(14-12-17)22(25)26/h6,9-14H,8,15-16H2,1-4H3,(H,25,26)