methyl (E)-3-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(5-chloro-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-chloro-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(5-chloro-2-methoxyphenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(5-chloro-2-methoxy-benzyl)oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-22-16-8-6-15(20)11-14(16)12-25-17-7-4-13(10-18(17)23-2)5-9-19(21)24-3/h4-11H,12H2,1-3H3/b9-5+