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

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enal Openeye Name: (E)-3-(3,4-dibenzyloxyphenyl)prop-2-enal CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-(3,4-dibenzoxyphenyl)acrolein Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c24-15-7-12-19-13-14-22(25-17-20-8-3-1-4-9-20)23(16-19)26-18-21-10-5-2-6-11-21/h1-16H,17-18H2/b12-7+