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

Systemtic Name: 4-[3-pyridin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Openeye Name: 4-[3-(4-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid CAS Name: 4-[3-pyridin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid IUPAC Name: 4-[3-pyridin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Traditional Name: 4-[3-(4-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C29H33NO3/c1-28(2)13-14-29(3,4)26-18-22(7-10-25(26)28)23(17-20-11-15-30-16-12-20)19-33-24-8-5-21(6-9-24)27(31)32/h5-12,15-16,18,23H,13-14,17,19H2,1-4H3,(H,31,32)