2-[5-methyl-4-(3-methylbut-2-enoxy)pyridin-2-yl]-3-naphthalen-1-yl-propan-1-ol

Systemtic Name: 2-[5-methyl-4-(3-methylbut-2-enoxy)pyridin-2-yl]-3-naphthalen-1-yl-propan-1-ol Openeye Name: 2-[5-methyl-4-(3-methylbut-2-enoxy)-2-pyridyl]-3-(1-naphthyl)propan-1-ol CAS Name: 2-[5-methyl-4-(3-methylbut-2-enoxy)-2-pyridinyl]-3-(1-naphthalenyl)-1-propanol IUPAC Name: 2-[5-methyl-4-(3-methylbut-2-enoxy)pyridin-2-yl]-3-naphthalen-1-ylpropan-1-ol Traditional Name: 2-[5-methyl-4-(3-methylbut-2-enoxy)-2-pyridyl]-3-(1-naphthyl)propan-1-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1OCC=C(C)C)C(CC2=CC=CC3=CC=CC=C32)CO

Isomeric SMILES

CC1=CN=C(C=C1OCC=C(C)C)C(CC2=CC=CC3=CC=CC=C32)CO

InChI

InChI=1S/C24H27NO2/c1-17(2)11-12-27-24-14-23(25-15-18(24)3)21(16-26)13-20-9-6-8-19-7-4-5-10-22(19)20/h4-11,14-15,21,26H,12-13,16H2,1-3H3