1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(3-phenylphenoxy)-2-propyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(3-phenylphenoxy)-2-propyl-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-4-(3-phenylphenoxy)-2-propyl-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-4-(3-phenylphenoxy)-2-propylbenzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-4-(3-phenylphenoxy)-2-propylbenzene Traditional Name: 1-(3,3-dichloroallyloxy)-4-(3-phenylphenoxy)-2-propyl-benzene Formula: C24H22Cl2O2 MolecularWeight: 413.33628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC(=C2)C3=CC=CC=C3)OCC=C(Cl)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC(=C2)C3=CC=CC=C3)OCC=C(Cl)Cl

InChI

InChI=1S/C24H22Cl2O2/c1-2-7-20-17-22(12-13-23(20)27-15-14-24(25)26)28-21-11-6-10-19(16-21)18-8-4-3-5-9-18/h3-6,8-14,16-17H,2,7,15H2,1H3