(E)-2,2-dimethyl-4-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-pyridin-3-yl-pent-4-ene-1,3-diol

Systemtic Name: (E)-2,2-dimethyl-4-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-pyridin-3-yl-pent-4-ene-1,3-diol Openeye Name: (E)-4-(4-tert-butoxyphenoxy)-2,2-dimethyl-5-(3-pyridyl)pent-4-ene-1,3-diol CAS Name: (E)-2,2-dimethyl-4-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-(3-pyridinyl)-4-pentene-1,3-diol IUPAC Name: (E)-2,2-dimethyl-4-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-5-pyridin-3-ylpent-4-ene-1,3-diol Traditional Name: (E)-4-(4-tert-butoxyphenoxy)-2,2-dimethyl-5-(3-pyridyl)pent-4-ene-1,3-diol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)OC(=CC2=CN=CC=C2)C(C(C)(C)CO)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)O/C(=C/C2=CN=CC=C2)/C(C(C)(C)CO)O

InChI

InChI=1S/C22H29NO4/c1-21(2,3)27-18-10-8-17(9-11-18)26-19(20(25)22(4,5)15-24)13-16-7-6-12-23-14-16/h6-14,20,24-25H,15H2,1-5H3/b19-13+