(E)-3-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(3,5-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)acrylate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-16-12-17(2)14-22(13-16)28-21-8-4-18(5-9-21)15-23(24(25)26)19-6-10-20(27-3)11-7-19/h4-15H,1-3H3,(H,25,26)/p-1/b23-15+