(E)-3-[3,5-bis(phenylmethoxy)phenyl]-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(phenylmethoxy)phenyl]-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-dibenzyloxyphenyl)-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3,5-bis(phenylmethoxy)phenyl]-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3,5-bis(phenylmethoxy)phenyl]-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,5-dibenzoxyphenyl)-3-hydroxy-1-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(=CC(=C2)C(=CC(=O)C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H24O4/c30-28(24-14-8-3-9-15-24)19-29(31)25-16-26(32-20-22-10-4-1-5-11-22)18-27(17-25)33-21-23-12-6-2-7-13-23/h1-19,31H,20-21H2/b29-19+