4-[3,3-bis(chloranyl)prop-2-enoxy]-1-(4-ethoxyphenoxy)-2-methyl-benzene

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enoxy]-1-(4-ethoxyphenoxy)-2-methyl-benzene Openeye Name: 4-(3,3-dichloroallyloxy)-1-(4-ethoxyphenoxy)-2-methyl-benzene CAS Name: 4-(3,3-dichloroprop-2-enoxy)-1-(4-ethoxyphenoxy)-2-methylbenzene IUPAC Name: 4-(3,3-dichloroprop-2-enoxy)-1-(4-ethoxyphenoxy)-2-methylbenzene Traditional Name: 4-(3,3-dichloroallyloxy)-1-(4-ethoxyphenoxy)-2-methyl-benzene Formula: C18H18Cl2O3 MolecularWeight: 353.23972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2O3/c1-3-21-14-4-6-15(7-5-14)23-17-9-8-16(12-13(17)2)22-11-10-18(19)20/h4-10,12H,3,11H2,1-2H3