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

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-(4-methoxyphenyl)-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-[3-(2-phenoxyethoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-[3-(2-phenoxyethoxy)phenyl]acrylate Formula: C24H21O5- MolecularWeight: 389.42054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCCOC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)OCCOC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C24H22O5/c1-27-20-12-10-19(11-13-20)23(24(25)26)17-18-6-5-9-22(16-18)29-15-14-28-21-7-3-2-4-8-21/h2-13,16-17H,14-15H2,1H3,(H,25,26)/p-1/b23-17+