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

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-(3,4-dibenzyloxyphenyl)prop-2-enoyl chloride CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-(3,4-dibenzoxyphenyl)acryloyl chloride Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO3/c24-23(25)14-12-18-11-13-21(26-16-19-7-3-1-4-8-19)22(15-18)27-17-20-9-5-2-6-10-20/h1-15H,16-17H2/b14-12+