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

Systemtic Name: (E)-3-[3-[2,4-bis(phenylmethoxy)phenyl]phenyl]prop-2-enal Openeye Name: (E)-3-[3-(2,4-dibenzyloxyphenyl)phenyl]prop-2-enal CAS Name: (E)-3-[3-[2,4-bis(phenylmethoxy)phenyl]phenyl]-2-propenal IUPAC Name: (E)-3-[3-[2,4-bis(phenylmethoxy)phenyl]phenyl]prop-2-enal Traditional Name: (E)-3-[3-(2,4-dibenzoxyphenyl)phenyl]acrolein Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24O3/c30-18-8-14-23-13-7-15-26(19-23)28-17-16-27(31-21-24-9-3-1-4-10-24)20-29(28)32-22-25-11-5-2-6-12-25/h1-20H,21-22H2/b14-8+