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

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoic acid CAS Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoic acid Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CCOC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CCOC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C23H28O3/c1-22(2)12-13-23(3,4)20-15-16(5-10-19(20)22)11-14-26-18-8-6-17(7-9-18)21(24)25/h5-10,15H,11-14H2,1-4H3,(H,24,25)