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

Systemtic Name: 4-[4-pyridin-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butoxy]benzoic acid Openeye Name: 4-[4-(2-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)butoxy]benzoic acid CAS Name: 4-[4-(2-pyridinyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butoxy]benzoic acid IUPAC Name: 4-[4-pyridin-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butoxy]benzoic acid Traditional Name: 4-[4-(2-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)butoxy]benzoic acid Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=N3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=N3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C30H35NO3/c1-29(2)16-17-30(3,4)27-19-22(11-15-26(27)29)23(8-12-24-7-5-6-18-31-24)20-34-25-13-9-21(10-14-25)28(32)33/h5-7,9-11,13-15,18-19,23H,8,12,16-17,20H2,1-4H3,(H,32,33)