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

Systemtic Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(2,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(2,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C36H30O4 MolecularWeight: 529.598965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/[13CH]=[13CH]/[13C](=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H30O4/c37-35(23-18-28-16-19-32(20-17-28)38-25-29-10-4-1-5-11-29)34-22-21-33(39-26-30-12-6-2-7-13-30)24-36(34)40-27-31-14-8-3-9-15-31/h1-24H,25-27H2/b23-18+/i18+1,23+1,35+1