4-pyridin-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol

Systemtic Name: 4-pyridin-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Openeye Name: 4-(2-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol CAS Name: 4-(2-pyridinyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-butanol IUPAC Name: 4-pyridin-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Traditional Name: 4-(2-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=N3)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CC=CC=N3)CO)(C)C)C

InChI

InChI=1S/C23H31NO/c1-22(2)12-13-23(3,4)21-15-17(9-11-20(21)22)18(16-25)8-10-19-7-5-6-14-24-19/h5-7,9,11,14-15,18,25H,8,10,12-13,16H2,1-4H3