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

Systemtic Name: [5-pentyl-4-(4-phenylphenyl)-2,6-di(propan-2-yl)pyridin-3-yl]methanol Openeye Name: [2,6-diisopropyl-5-pentyl-4-(4-phenylphenyl)-3-pyridyl]methanol CAS Name: [5-pentyl-4-(4-phenylphenyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol IUPAC Name: [5-pentyl-4-(4-phenylphenyl)-2,6-di(propan-2-yl)pyridin-3-yl]methanol Traditional Name: [5-amyl-2,6-diisopropyl-4-(4-phenylphenyl)-3-pyridyl]methanol Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H37NO/c1-6-7-9-14-25-27(26(19-31)29(21(4)5)30-28(25)20(2)3)24-17-15-23(16-18-24)22-12-10-8-11-13-22/h8,10-13,15-18,20-21,31H,6-7,9,14,19H2,1-5H3