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

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dibenzyloxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dibenzoxyphenyl)-1-(2-hydroxyphenyl)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=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24O4/c30-26-14-8-7-13-25(26)27(31)17-15-22-16-18-28(32-20-23-9-3-1-4-10-23)29(19-22)33-21-24-11-5-2-6-12-24/h1-19,30H,20-21H2/b17-15+