(E)-5-phenoxy-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-5-phenoxy-1-phenyl-pent-1-en-3-one Openeye Name: (E)-5-phenoxy-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-phenoxy-1-phenyl-1-penten-3-one IUPAC Name: (E)-5-phenoxy-1-phenylpent-1-en-3-one Traditional Name: (E)-5-phenoxy-1-phenyl-pent-1-en-3-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c18-16(12-11-15-7-3-1-4-8-15)13-14-19-17-9-5-2-6-10-17/h1-12H,13-14H2/b12-11+