(E)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-phenyl-hept-1-en-3-one

Systemtic Name: (E)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-phenyl-hept-1-en-3-one Openeye Name: (E)-1-(4-benzyloxy-3,5-dimethoxy-phenyl)-7-phenyl-hept-1-en-3-one CAS Name: (E)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-phenyl-1-hepten-3-one IUPAC Name: (E)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-phenylhept-1-en-3-one Traditional Name: (E)-1-(4-benzoxy-3,5-dimethoxy-phenyl)-7-phenyl-hept-1-en-3-one Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C28H30O4/c1-30-26-19-24(17-18-25(29)16-10-9-13-22-11-5-3-6-12-22)20-27(31-2)28(26)32-21-23-14-7-4-8-15-23/h3-8,11-12,14-15,17-20H,9-10,13,16,21H2,1-2H3/b18-17+