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

Systemtic Name: 4-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Openeye Name: 4-[2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid CAS Name: 4-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid IUPAC Name: 4-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Traditional Name: 4-[2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3/c1-23(2)13-14-24(3,4)21-15-18(9-12-20(21)23)25(5,6)16-28-19-10-7-17(8-11-19)22(26)27/h7-12,15H,13-14,16H2,1-6H3,(H,26,27)