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

Systemtic Name: (E)-7-phenyl-1-(4-phenylmethoxyphenyl)hept-1-en-3-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-7-phenyl-hept-1-en-3-one CAS Name: (E)-7-phenyl-1-(4-phenylmethoxyphenyl)-1-hepten-3-one IUPAC Name: (E)-7-phenyl-1-(4-phenylmethoxyphenyl)hept-1-en-3-one Traditional Name: (E)-1-(4-benzoxyphenyl)-7-phenyl-hept-1-en-3-one Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H26O2/c27-25(14-8-7-11-22-9-3-1-4-10-22)18-15-23-16-19-26(20-17-23)28-21-24-12-5-2-6-13-24/h1-6,9-10,12-13,15-20H,7-8,11,14,21H2/b18-15+