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

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-4-ethyl-oct-1-en-3-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)-4-ethyl-oct-1-en-3-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-4-ethyl-1-octen-3-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-4-ethyloct-1-en-3-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)-4-ethyl-oct-1-en-3-one Formula: C30H34O3 MolecularWeight: 442.58916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O3/c1-3-5-16-27(4-2)28(31)19-17-24-18-20-29(32-22-25-12-8-6-9-13-25)30(21-24)33-23-26-14-10-7-11-15-26/h6-15,17-21,27H,3-5,16,22-23H2,1-2H3/b19-17+