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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=C(C=C3)OC)/C(=O)[O-]

InChI

InChI=1S/C24H22O4/c1-3-17-4-10-21(11-5-17)28-22-12-6-18(7-13-22)16-23(24(25)26)19-8-14-20(27-2)15-9-19/h4-16H,3H2,1-2H3,(H,25,26)/p-1/b23-16+