2-(4-methylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(4-methylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoic acid Openeye Name: 2-(4-methylphenoxy)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetic acid CAS Name: 2-(4-methylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetic acid IUPAC Name: 2-(4-methylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetic acid Traditional Name: 2-(4-methylphenoxy)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetic acid Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)O

InChI

InChI=1S/C23H28O3/c1-15-6-9-17(10-7-15)26-20(21(24)25)16-8-11-18-19(14-16)23(4,5)13-12-22(18,2)3/h6-11,14,20H,12-13H2,1-5H3,(H,24,25)