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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-27-23-17-18(16-21(24(25)26)19-8-4-2-5-9-19)12-13-22(23)29-15-14-28-20-10-6-3-7-11-20/h2-13,16-17H,14-15H2,1H3,(H,25,26)/p-1/b21-16+