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

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]oct-1-en-3-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)oct-1-en-3-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-1-octen-3-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]oct-1-en-3-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)oct-1-en-3-one Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O3/c1-2-3-6-15-26(29)18-16-23-17-19-27(30-21-24-11-7-4-8-12-24)28(20-23)31-22-25-13-9-5-10-14-25/h4-5,7-14,16-20H,2-3,6,15,21-22H2,1H3/b18-16+