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

Systemtic Name: (E)-1-[2-oxidanyl-3,4-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dibenzyloxy-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-3,4-bis(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-3,4-bis(phenylmethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dibenzoxy-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C29H24O4 MolecularWeight: 436.49846

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)O)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)O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24O4/c30-26(18-16-22-10-4-1-5-11-22)25-17-19-27(32-20-23-12-6-2-7-13-23)29(28(25)31)33-21-24-14-8-3-9-15-24/h1-19,31H,20-21H2/b18-16+