(Z)-1-phenyl-6-phenylmethoxy-hex-4-en-2-yn-1-one

Systemtic Name: (Z)-1-phenyl-6-phenylmethoxy-hex-4-en-2-yn-1-one Openeye Name: (Z)-6-benzyloxy-1-phenyl-hex-4-en-2-yn-1-one CAS Name: (Z)-1-phenyl-6-phenylmethoxy-1-hex-4-en-2-ynone IUPAC Name: (Z)-1-phenyl-6-phenylmethoxyhex-4-en-2-yn-1-one Traditional Name: (Z)-6-benzoxy-1-phenyl-hex-4-en-2-yn-1-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2/c20-19(18-12-6-2-7-13-18)14-8-3-9-15-21-16-17-10-4-1-5-11-17/h1-7,9-13H,15-16H2/b9-3-