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

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(4-phenoxyphenoxy)-2-propan-2-yl-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-2-isopropyl-4-(4-phenoxyphenoxy)benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-4-(4-phenoxyphenoxy)-2-propan-2-ylbenzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-4-(4-phenoxyphenoxy)-2-propan-2-ylbenzene Traditional Name: 1-(3,3-dichloroallyloxy)-2-isopropyl-4-(4-phenoxyphenoxy)benzene Formula: C24H22Cl2O3 MolecularWeight: 429.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C(Cl)Cl

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C(Cl)Cl

InChI

InChI=1S/C24H22Cl2O3/c1-17(2)22-16-21(12-13-23(22)27-15-14-24(25)26)29-20-10-8-19(9-11-20)28-18-6-4-3-5-7-18/h3-14,16-17H,15H2,1-2H3