[5-[(E)-pent-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol

Systemtic Name: [5-[(E)-pent-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Openeye Name: [2,6-diisopropyl-5-[(E)-pent-1-enyl]-4-phenyl-3-pyridyl]methanol CAS Name: [5-[(E)-pent-1-enyl]-4-phenyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol IUPAC Name: [5-[(E)-pent-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Traditional Name: [2,6-diisopropyl-5-[(E)-pent-1-enyl]-4-phenyl-3-pyridyl]methanol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC=C2

Isomeric SMILES

CCC/C=C/C1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-6-7-9-14-19-21(18-12-10-8-11-13-18)20(15-25)23(17(4)5)24-22(19)16(2)3/h8-14,16-17,25H,6-7,15H2,1-5H3/b14-9+