2,2-dibutyl-5-(pyridin-4-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 2,2-dibutyl-5-(pyridin-4-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 2,2-dibutyl-5-(4-pyridylmethoxy)tetralin-1-ol CAS Name: 2,2-dibutyl-5-(pyridin-4-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 2,2-dibutyl-5-(pyridin-4-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 2,2-dibutyl-5-(4-pyridylmethoxy)tetralin-1-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=NC=C3)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=NC=C3)CCCC

InChI

InChI=1S/C24H33NO2/c1-3-5-13-24(14-6-4-2)15-10-20-21(23(24)26)8-7-9-22(20)27-18-19-11-16-25-17-12-19/h7-9,11-12,16-17,23,26H,3-6,10,13-15,18H2,1-2H3