2-(2-chloranylprop-2-enyl)-1-[2-(2-chloranylprop-2-enyl)-4-methoxy-phenyl]sulfanyl-4-methoxy-benzene

Systemtic Name: 2-(2-chloranylprop-2-enyl)-1-[2-(2-chloranylprop-2-enyl)-4-methoxy-phenyl]sulfanyl-4-methoxy-benzene Openeye Name: 2-(2-chloroallyl)-1-[2-(2-chloroallyl)-4-methoxy-phenyl]sulfanyl-4-methoxy-benzene CAS Name: 2-(2-chloroprop-2-enyl)-1-[[2-(2-chloroprop-2-enyl)-4-methoxyphenyl]thio]-4-methoxybenzene IUPAC Name: 2-(2-chloroprop-2-enyl)-1-[2-(2-chloroprop-2-enyl)-4-methoxyphenyl]sulfanyl-4-methoxybenzene Traditional Name: 2-(2-chloroallyl)-1-[[2-(2-chloroallyl)-4-methoxy-phenyl]thio]-4-methoxy-benzene Formula: C20H20Cl2O2S MolecularWeight: 395.3426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SC2=C(C=C(C=C2)OC)CC(=C)Cl)CC(=C)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)SC2=C(C=C(C=C2)OC)CC(=C)Cl)CC(=C)Cl

InChI

InChI=1S/C20H20Cl2O2S/c1-13(21)9-15-11-17(23-3)5-7-19(15)25-20-8-6-18(24-4)12-16(20)10-14(2)22/h5-8,11-12H,1-2,9-10H2,3-4H3