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

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Openeye Name: 4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid CAS Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid Traditional Name: 4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid Formula: C22H26O3 MolecularWeight: 338.44004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C22H26O3/c1-21(2)11-12-22(3,4)19-13-15(5-10-18(19)21)14-25-17-8-6-16(7-9-17)20(23)24/h5-10,13H,11-12,14H2,1-4H3,(H,23,24)