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

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(4-ethoxyphenoxy)-2-propan-2-yl-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-4-(4-ethoxyphenoxy)-2-isopropyl-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-4-(4-ethoxyphenoxy)-2-propan-2-ylbenzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-4-(4-ethoxyphenoxy)-2-propan-2-ylbenzene Traditional Name: 1-(3,3-dichloroallyloxy)-4-(4-ethoxyphenoxy)-2-isopropyl-benzene Formula: C20H22Cl2O3 MolecularWeight: 381.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2O3/c1-4-23-15-5-7-16(8-6-15)25-17-9-10-19(18(13-17)14(2)3)24-12-11-20(21)22/h5-11,13-14H,4,12H2,1-3H3