1-(2-chloroethyloxy)-5-[5-(2-chloroethyloxy)-4-methoxy-2-methyl-phenyl]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-(2-chloroethyloxy)-5-[5-(2-chloroethyloxy)-4-methoxy-2-methyl-phenyl]-2-methoxy-4-methyl-benzene Openeye Name: 1-(2-chloroethoxy)-5-[5-(2-chloroethoxy)-4-methoxy-2-methyl-phenyl]-2-methoxy-4-methyl-benzene CAS Name: 1-(2-chloroethoxy)-5-[5-(2-chloroethoxy)-4-methoxy-2-methylphenyl]-2-methoxy-4-methylbenzene IUPAC Name: 1-(2-chloroethoxy)-5-[5-(2-chloroethoxy)-4-methoxy-2-methylphenyl]-2-methoxy-4-methylbenzene Traditional Name: 1-(2-chloroethoxy)-5-[5-(2-chloroethoxy)-4-methoxy-2-methyl-phenyl]-2-methoxy-4-methyl-benzene Formula: C20H24Cl2O4 MolecularWeight: 399.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)OC)OCCCl)OCCCl)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)OC)OCCCl)OCCCl)OC

InChI

InChI=1S/C20H24Cl2O4/c1-13-9-17(23-3)19(25-7-5-21)11-15(13)16-12-20(26-8-6-22)18(24-4)10-14(16)2/h9-12H,5-8H2,1-4H3