(E)-1-(2,5-dimethoxyphenyl)-9-phenyl-non-3-en-1-one

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-9-phenyl-non-3-en-1-one Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-9-phenyl-non-3-en-1-one CAS Name: (E)-1-(2,5-dimethoxyphenyl)-9-phenyl-3-nonen-1-one IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-9-phenylnon-3-en-1-one Traditional Name: (E)-1-(2,5-dimethoxyphenyl)-9-phenyl-non-3-en-1-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C/C=C/CCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28O3/c1-25-20-16-17-23(26-2)21(18-20)22(24)15-11-6-4-3-5-8-12-19-13-9-7-10-14-19/h6-7,9-11,13-14,16-18H,3-5,8,12,15H2,1-2H3/b11-6+