4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoic acid

Systemtic Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoic acid Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxybenzoic acid CAS Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoic acid IUPAC Name: 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoic acid Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)oxybenzoic acid Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H28O3/c1-6-15-13-18-19(23(4,5)12-11-22(18,2)3)14-20(15)26-17-9-7-16(8-10-17)21(24)25/h7-10,13-14H,6,11-12H2,1-5H3,(H,24,25)