2,3-bis[(3,4-dichlorophenyl)methoxy]-1-methyl-4-(2-methylprop-1-enyl)benzene

Systemtic Name: 2,3-bis[(3,4-dichlorophenyl)methoxy]-1-methyl-4-(2-methylprop-1-enyl)benzene Openeye Name: 2,3-bis[(3,4-dichlorophenyl)methoxy]-1-methyl-4-(2-methylprop-1-enyl)benzene CAS Name: 2,3-bis[(3,4-dichlorophenyl)methoxy]-1-methyl-4-(2-methylprop-1-enyl)benzene IUPAC Name: 2,3-bis[(3,4-dichlorophenyl)methoxy]-1-methyl-4-(2-methylprop-1-enyl)benzene Traditional Name: 2,3-bis[(3,4-dichlorobenzyl)oxy]-1-methyl-4-(2-methylprop-1-enyl)benzene Formula: C25H22Cl4O2 MolecularWeight: 496.25298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=C(C)C)OCC2=CC(=C(C=C2)Cl)Cl)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)C=C(C)C)OCC2=CC(=C(C=C2)Cl)Cl)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H22Cl4O2/c1-15(2)10-19-7-4-16(3)24(30-13-17-5-8-20(26)22(28)11-17)25(19)31-14-18-6-9-21(27)23(29)12-18/h4-12H,13-14H2,1-3H3