(E)-3-[3-(4-methoxy-3-phenylmethoxy-phenyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-(4-methoxy-3-phenylmethoxy-phenyl)phenyl]prop-2-enal Openeye Name: (E)-3-[3-(3-benzyloxy-4-methoxy-phenyl)phenyl]prop-2-enal CAS Name: (E)-3-[3-(4-methoxy-3-phenylmethoxyphenyl)phenyl]-2-propenal IUPAC Name: (E)-3-[3-(4-methoxy-3-phenylmethoxyphenyl)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(3-benzoxy-4-methoxy-phenyl)phenyl]acrolein Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C=CC=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)/C=C/C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-25-22-13-12-21(20-11-5-9-18(15-20)10-6-14-24)16-23(22)26-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b10-6+