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

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

Systemtic Name:[5-[(E)-but-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
Openeye Name:[5-[(E)-but-1-enyl]-2,6-diisopropyl-4-phenyl-3-pyridyl]methanol
CAS Name:[5-[(E)-but-1-enyl]-4-phenyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol
IUPAC Name:[5-[(E)-but-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
Traditional Name:[5-[(E)-but-1-enyl]-2,6-diisopropyl-4-phenyl-3-pyridyl]methanol
Formula: C22H29NO
MolecularWeight: 323.47176
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29NO/c1-6-7-13-18-20(17-11-9-8-10-12-17)19(14-24)22(16(4)5)23-21(18)15(2)3/h7-13,15-16,24H,6,14H2,1-5H3/b13-7+


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