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

Systemtic Name: (E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-pyridin-3-yl-non-1-en-3-ol Openeye Name: (E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-(3-pyridyl)non-1-en-3-ol CAS Name: (E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-nonen-3-ol IUPAC Name: (E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-pyridin-3-ylnon-1-en-3-ol Traditional Name: (E)-2-(2,4-dimethoxyphenoxy)-4,4-dimethyl-1-(3-pyridyl)non-1-en-3-ol Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO4/c1-6-7-8-13-24(2,3)23(26)22(15-18-10-9-14-25-17-18)29-20-12-11-19(27-4)16-21(20)28-5/h9-12,14-17,23,26H,6-8,13H2,1-5H3/b22-15+