(E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C29H24O3 MolecularWeight: 420.49906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H24O3/c30-27(18-16-23-10-4-1-5-11-23)26-17-19-28(31-21-24-12-6-2-7-13-24)29(20-26)32-22-25-14-8-3-9-15-25/h1-20H,21-22H2/b18-16+