(E)-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dibenzyloxy-6-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dibenzoxy-6-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C29H24O4/c30-26(17-16-22-10-4-1-5-11-22)29-27(31)18-25(32-20-23-12-6-2-7-13-23)19-28(29)33-21-24-14-8-3-9-15-24/h1-19,31H,20-21H2/b17-16+