(4-chloranyl-2-methyl-phenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C19H19ClO4/c1-4-23-17-8-5-14(12-18(17)22-3)6-10-19(21)24-16-9-7-15(20)11-13(16)2/h5-12H,4H2,1-3H3/b10-6+