(E)-1-(4-methoxyphenyl)-9-phenyl-non-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-9-phenyl-non-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-9-phenyl-non-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-9-phenyl-2-nonen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-9-phenylnon-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-9-phenyl-non-2-en-1-one Formula: C22H26O2 MolecularWeight: 322.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CCCCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/CCCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H26O2/c1-24-21-17-15-20(16-18-21)22(23)14-10-5-3-2-4-7-11-19-12-8-6-9-13-19/h6,8-10,12-18H,2-5,7,11H2,1H3/b14-10+