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

Systemtic Name: 4-(2-chloroethyl)-2-[[5-(2-chloroethyl)-2-methoxy-phenyl]methyl]-1-methoxy-benzene Openeye Name: 4-(2-chloroethyl)-2-[[5-(2-chloroethyl)-2-methoxy-phenyl]methyl]-1-methoxy-benzene CAS Name: 4-(2-chloroethyl)-2-[[5-(2-chloroethyl)-2-methoxyphenyl]methyl]-1-methoxybenzene IUPAC Name: 4-(2-chloroethyl)-2-[[5-(2-chloroethyl)-2-methoxyphenyl]methyl]-1-methoxybenzene Traditional Name: 4-(2-chloroethyl)-2-[5-(2-chloroethyl)-2-methoxy-benzyl]-1-methoxy-benzene Formula: C19H22Cl2O2 MolecularWeight: 353.28278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCl)CC2=C(C=CC(=C2)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCl)CC2=C(C=CC(=C2)CCCl)OC

InChI

InChI=1S/C19H22Cl2O2/c1-22-18-5-3-14(7-9-20)11-16(18)13-17-12-15(8-10-21)4-6-19(17)23-2/h3-6,11-12H,7-10,13H2,1-2H3