(E)-1-(3-ethoxy-4-phenylmethoxy-phenyl)-7-phenyl-hept-1-en-3-one

Systemtic Name: (E)-1-(3-ethoxy-4-phenylmethoxy-phenyl)-7-phenyl-hept-1-en-3-one Openeye Name: (E)-1-(4-benzyloxy-3-ethoxy-phenyl)-7-phenyl-hept-1-en-3-one CAS Name: (E)-1-(3-ethoxy-4-phenylmethoxyphenyl)-7-phenyl-1-hepten-3-one IUPAC Name: (E)-1-(3-ethoxy-4-phenylmethoxyphenyl)-7-phenylhept-1-en-3-one Traditional Name: (E)-1-(4-benzoxy-3-ethoxy-phenyl)-7-phenyl-hept-1-en-3-one Formula: C28H30O3 MolecularWeight: 414.536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)CCCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)CCCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O3/c1-2-30-28-21-24(18-20-27(28)31-22-25-14-7-4-8-15-25)17-19-26(29)16-10-9-13-23-11-5-3-6-12-23/h3-8,11-12,14-15,17-21H,2,9-10,13,16,22H2,1H3/b19-17+