(E)-4-[2,4-bis(chloranyl)phenoxy]-2,2-dimethyl-3-prop-2-enoxy-5-pyridin-3-yl-pent-4-en-1-ol

Systemtic Name: (E)-4-[2,4-bis(chloranyl)phenoxy]-2,2-dimethyl-3-prop-2-enoxy-5-pyridin-3-yl-pent-4-en-1-ol Openeye Name: (E)-3-allyloxy-4-(2,4-dichlorophenoxy)-2,2-dimethyl-5-(3-pyridyl)pent-4-en-1-ol CAS Name: (E)-4-(2,4-dichlorophenoxy)-2,2-dimethyl-3-prop-2-enoxy-5-(3-pyridinyl)-4-penten-1-ol IUPAC Name: (E)-4-(2,4-dichlorophenoxy)-2,2-dimethyl-3-prop-2-enoxy-5-pyridin-3-ylpent-4-en-1-ol Traditional Name: (E)-3-allyloxy-4-(2,4-dichlorophenoxy)-2,2-dimethyl-5-(3-pyridyl)pent-4-en-1-ol Formula: C21H23Cl2NO3 MolecularWeight: 408.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=CC1=CN=CC=C1)OC2=C(C=C(C=C2)Cl)Cl)OCC=C

Isomeric SMILES

CC(C)(CO)C(/C(=C\C1=CN=CC=C1)/OC2=C(C=C(C=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C21H23Cl2NO3/c1-4-10-26-20(21(2,3)14-25)19(11-15-6-5-9-24-13-15)27-18-8-7-16(22)12-17(18)23/h4-9,11-13,20,25H,1,10,14H2,2-3H3/b19-11+