(E)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(2,3-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)acrylate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C=C(C3=CC=C(C=C3)OC)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=C(C=C3)OC)/C(=O)[O-])C

InChI

InChI=1S/C24H22O4/c1-16-5-4-6-23(17(16)2)28-21-11-7-18(8-12-21)15-22(24(25)26)19-9-13-20(27-3)14-10-19/h4-15H,1-3H3,(H,25,26)/p-1/b22-15+