1-[4-(5-decylpyridin-2-yl)phenoxy]-4-methyl-pentan-2-ol

Systemtic Name: 1-[4-(5-decylpyridin-2-yl)phenoxy]-4-methyl-pentan-2-ol Openeye Name: 1-[4-(5-decyl-2-pyridyl)phenoxy]-4-methyl-pentan-2-ol CAS Name: 1-[4-(5-decyl-2-pyridinyl)phenoxy]-4-methyl-2-pentanol IUPAC Name: 1-[4-(5-decylpyridin-2-yl)phenoxy]-4-methylpentan-2-ol Traditional Name: 1-[4-(5-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=CN=C(C=C1)C2=CC=C(C=C2)OCC(CC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H41NO2/c1-4-5-6-7-8-9-10-11-12-23-13-18-27(28-20-23)24-14-16-26(17-15-24)30-21-25(29)19-22(2)3/h13-18,20,22,25,29H,4-12,19,21H2,1-3H3