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

Systemtic Name: 3-methyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid Openeye Name: 3-methyl-4-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoic acid CAS Name: 3-methyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid IUPAC Name: 3-methyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid Traditional Name: 3-methyl-4-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoic acid Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C#CCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C#CCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H28O2/c1-17-15-20(23(26)27)11-10-19(17)8-6-7-18-9-12-21-22(16-18)25(4,5)14-13-24(21,2)3/h9-12,15-16H,7,13-14H2,1-5H3,(H,26,27)