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

Systemtic Name: methyl (E)-2-[4-chloranyl-2-[(4-prop-2-enoxyphenoxy)methyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-[(4-allyloxyphenoxy)methyl]-4-chloro-phenyl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[4-chloro-2-[(4-prop-2-enoxyphenoxy)methyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[4-chloro-2-[(4-prop-2-enoxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-[(4-allyloxyphenoxy)methyl]-4-chloro-phenyl]-3-methoxy-acrylic acid methyl ester Formula: C21H21ClO5 MolecularWeight: 388.84144

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C(C=C(C=C1)Cl)COC2=CC=C(C=C2)OCC=C)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=C(C=C(C=C1)Cl)COC2=CC=C(C=C2)OCC=C)/C(=O)OC

InChI

InChI=1S/C21H21ClO5/c1-4-11-26-17-6-8-18(9-7-17)27-13-15-12-16(22)5-10-19(15)20(14-24-2)21(23)25-3/h4-10,12,14H,1,11,13H2,2-3H3/b20-14+