(E)-1-phenyl-4-phenylmethoxy-but-2-en-1-one

Systemtic Name: (E)-1-phenyl-4-phenylmethoxy-but-2-en-1-one Openeye Name: (E)-4-benzyloxy-1-phenyl-but-2-en-1-one CAS Name: (E)-1-phenyl-4-phenylmethoxy-2-buten-1-one IUPAC Name: (E)-1-phenyl-4-phenylmethoxybut-2-en-1-one Traditional Name: (E)-4-benzoxy-1-phenyl-but-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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