(E)-4,4-dimethyl-2-phenoxy-1-pyridin-3-yl-non-1-en-3-ol

Systemtic Name: (E)-4,4-dimethyl-2-phenoxy-1-pyridin-3-yl-non-1-en-3-ol Openeye Name: (E)-4,4-dimethyl-2-phenoxy-1-(3-pyridyl)non-1-en-3-ol CAS Name: (E)-4,4-dimethyl-2-phenoxy-1-(3-pyridinyl)-1-nonen-3-ol IUPAC Name: (E)-4,4-dimethyl-2-phenoxy-1-pyridin-3-ylnon-1-en-3-ol Traditional Name: (E)-4,4-dimethyl-2-phenoxy-1-(3-pyridyl)non-1-en-3-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C(C(=CC1=CN=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(C)(C)C(/C(=C\C1=CN=CC=C1)/OC2=CC=CC=C2)O

InChI

InChI=1S/C22H29NO2/c1-4-5-9-14-22(2,3)21(24)20(16-18-11-10-15-23-17-18)25-19-12-7-6-8-13-19/h6-8,10-13,15-17,21,24H,4-5,9,14H2,1-3H3/b20-16+