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

Systemtic Name: (E)-3-[2,3,4-tris(phenylmethoxy)phenyl]prop-2-enal Openeye Name: (E)-3-(2,3,4-tribenzyloxyphenyl)prop-2-enal CAS Name: (E)-3-[2,3,4-tris(phenylmethoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[2,3,4-tris(phenylmethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-(2,3,4-tribenzoxyphenyl)acrolein Formula: C30H26O4 MolecularWeight: 450.52504

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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)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)/C=C/C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O4/c31-20-10-17-27-18-19-28(32-21-24-11-4-1-5-12-24)30(34-23-26-15-8-3-9-16-26)29(27)33-22-25-13-6-2-7-14-25/h1-20H,21-23H2/b17-10+