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

Systemtic Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-(2-phenoxyethoxy)phenyl]-2-phenyl-acrylic acid Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)O)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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