1-[4-(3-decylpyridin-2-yl)phenoxy]-4-methyl-pentan-2-ol

Systemtic Name: 1-[4-(3-decylpyridin-2-yl)phenoxy]-4-methyl-pentan-2-ol Openeye Name: 1-[4-(3-decyl-2-pyridyl)phenoxy]-4-methyl-pentan-2-ol CAS Name: 1-[4-(3-decyl-2-pyridinyl)phenoxy]-4-methyl-2-pentanol IUPAC Name: 1-[4-(3-decylpyridin-2-yl)phenoxy]-4-methylpentan-2-ol Traditional Name: 1-[4-(3-decyl-2-pyridyl)phenoxy]-4-methyl-pentan-2-ol Formula: C27H41NO2 MolecularWeight: 411.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(N=CC=C1)C2=CC=C(C=C2)OCC(CC(C)C)O

Isomeric SMILES

CCCCCCCCCCC1=C(N=CC=C1)C2=CC=C(C=C2)OCC(CC(C)C)O

InChI

InChI=1S/C27H41NO2/c1-4-5-6-7-8-9-10-11-13-23-14-12-19-28-27(23)24-15-17-26(18-16-24)30-21-25(29)20-22(2)3/h12,14-19,22,25,29H,4-11,13,20-21H2,1-3H3