(4-chloranyl-3,5-dimethyl-phenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-4-22-16-8-5-15(6-9-16)7-10-18(21)23-17-11-13(2)19(20)14(3)12-17/h5-12H,4H2,1-3H3/b10-7+