(E)-1-phenyl-5-phenylmethoxy-pent-2-en-1-one

Systemtic Name: (E)-1-phenyl-5-phenylmethoxy-pent-2-en-1-one Openeye Name: (E)-5-benzyloxy-1-phenyl-pent-2-en-1-one CAS Name: (E)-1-phenyl-5-phenylmethoxy-2-penten-1-one IUPAC Name: (E)-1-phenyl-5-phenylmethoxypent-2-en-1-one Traditional Name: (E)-5-benzoxy-1-phenyl-pent-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c19-18(17-11-5-2-6-12-17)13-7-8-14-20-15-16-9-3-1-4-10-16/h1-7,9-13H,8,14-15H2/b13-7+