4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid

Systemtic Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid Openeye Name: 4-[1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]benzoic acid CAS Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid IUPAC Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid Traditional Name: 4-[1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]benzoic acid Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28O2/c1-15(16-6-8-17(9-7-16)21(24)25)18-10-11-19-20(14-18)23(4,5)13-12-22(19,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,24,25)