(E)-1-[3,4-bis(phenylmethoxy)phenyl]hex-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]hex-1-en-3-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)hex-1-en-3-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-1-hexen-3-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]hex-1-en-3-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)hex-1-en-3-one Formula: C26H26O3 MolecularWeight: 386.48284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26O3/c1-2-9-24(27)16-14-21-15-17-25(28-19-22-10-5-3-6-11-22)26(18-21)29-20-23-12-7-4-8-13-23/h3-8,10-18H,2,9,19-20H2,1H3/b16-14+