2-chloranyl-1-[(E)-4-(2-chloranyl-4-methoxy-phenoxy)but-2-enoxy]-4-methoxy-benzene

Systemtic Name: 2-chloranyl-1-[(E)-4-(2-chloranyl-4-methoxy-phenoxy)but-2-enoxy]-4-methoxy-benzene Openeye Name: 2-chloro-1-[(E)-4-(2-chloro-4-methoxy-phenoxy)but-2-enoxy]-4-methoxy-benzene CAS Name: 2-chloro-1-[(E)-4-(2-chloro-4-methoxyphenoxy)but-2-enoxy]-4-methoxybenzene IUPAC Name: 2-chloro-1-[(E)-4-(2-chloro-4-methoxyphenoxy)but-2-enoxy]-4-methoxybenzene Traditional Name: 2-chloro-1-[(E)-4-(2-chloro-4-methoxy-phenoxy)but-2-enoxy]-4-methoxy-benzene Formula: C18H18Cl2O4 MolecularWeight: 369.23912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC=CCOC2=C(C=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC/C=C/COC2=C(C=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C18H18Cl2O4/c1-21-13-5-7-17(15(19)11-13)23-9-3-4-10-24-18-8-6-14(22-2)12-16(18)20/h3-8,11-12H,9-10H2,1-2H3/b4-3+