(E)-2-(3-butoxyphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-2-(3-butoxyphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-2-(3-butoxyphenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-2-(3-butoxyphenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-2-(3-butoxyphenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-2-(3-butoxyphenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OC(=CC2=CN=CC=C2)C(C(C)(C)C)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)O/C(=C/C2=CN=CC=C2)/C(C(C)(C)C)O

InChI

InChI=1S/C22H29NO3/c1-5-6-13-25-18-10-7-11-19(15-18)26-20(21(24)22(2,3)4)14-17-9-8-12-23-16-17/h7-12,14-16,21,24H,5-6,13H2,1-4H3/b20-14+