[4-naphthalen-1-yl-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol

Systemtic Name: [4-naphthalen-1-yl-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Openeye Name: [2,6-diisopropyl-4-(1-naphthyl)-5-pentyl-3-pyridyl]methanol CAS Name: [4-(1-naphthalenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol IUPAC Name: [4-naphthalen-1-yl-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Traditional Name: [5-amyl-2,6-diisopropyl-4-(1-naphthyl)-3-pyridyl]methanol Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H35NO/c1-6-7-8-15-23-25(22-16-11-13-20-12-9-10-14-21(20)22)24(17-29)27(19(4)5)28-26(23)18(2)3/h9-14,16,18-19,29H,6-8,15,17H2,1-5H3