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

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-2-propan-2-yl-4-(4-propan-2-yloxyphenoxy)benzene Openeye Name: 1-(3,3-dichloroallyloxy)-4-(4-isopropoxyphenoxy)-2-isopropyl-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-2-propan-2-yl-4-(4-propan-2-yloxyphenoxy)benzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-2-propan-2-yl-4-(4-propan-2-yloxyphenoxy)benzene Traditional Name: 1-(3,3-dichloroallyloxy)-4-(4-isopropoxyphenoxy)-2-isopropyl-benzene Formula: C21H24Cl2O3 MolecularWeight: 395.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2O3/c1-14(2)19-13-18(9-10-20(19)24-12-11-21(22)23)26-17-7-5-16(6-8-17)25-15(3)4/h5-11,13-15H,12H2,1-4H3