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

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-[4-(2-prop-2-enylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-allylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-[4-(2-prop-2-enylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-[4-(2-prop-2-enylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-allylphenoxy)phenyl]-2-(4-methoxyphenyl)acrylate Formula: C25H21O4- MolecularWeight: 385.43184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3CC=C)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OC3=CC=CC=C3CC=C)/C(=O)[O-]

InChI

InChI=1S/C25H22O4/c1-3-6-20-7-4-5-8-24(20)29-22-13-9-18(10-14-22)17-23(25(26)27)19-11-15-21(28-2)16-12-19/h3-5,7-17H,1,6H2,2H3,(H,26,27)/p-1/b23-17+