1-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethoxy-4-(4-propan-2-yloxyphenoxy)benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethoxy-4-(4-propan-2-yloxyphenoxy)benzene Openeye Name: 1-(3,3-dichloroallyloxy)-2-ethoxy-4-(4-isopropoxyphenoxy)benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-2-ethoxy-4-(4-propan-2-yloxyphenoxy)benzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-2-ethoxy-4-(4-propan-2-yloxyphenoxy)benzene Traditional Name: 1-(3,3-dichloroallyloxy)-2-ethoxy-4-(4-isopropoxyphenoxy)benzene Formula: C20H22Cl2O4 MolecularWeight: 397.29228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(C)C)OCC=C(Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(C)C)OCC=C(Cl)Cl

InChI

InChI=1S/C20H22Cl2O4/c1-4-23-19-13-17(9-10-18(19)24-12-11-20(21)22)26-16-7-5-15(6-8-16)25-14(2)3/h5-11,13-14H,4,12H2,1-3H3