(Z)-1-oxidanyl-1-phenyl-oct-1-en-7-yn-3-one

Systemtic Name: (Z)-1-oxidanyl-1-phenyl-oct-1-en-7-yn-3-one Openeye Name: (Z)-1-hydroxy-1-phenyl-oct-1-en-7-yn-3-one CAS Name: (Z)-1-hydroxy-1-phenyl-3-oct-1-en-7-ynone IUPAC Name: (Z)-1-hydroxy-1-phenyloct-1-en-7-yn-3-one Traditional Name: (Z)-1-hydroxy-1-phenyl-oct-1-en-7-yn-3-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC(=O)C=C(C1=CC=CC=C1)O

Isomeric SMILES

C#CCCCC(=O)/C=C(/C1=CC=CC=C1)\O

InChI

InChI=1S/C14H14O2/c1-2-3-5-10-13(15)11-14(16)12-8-6-4-7-9-12/h1,4,6-9,11,16H,3,5,10H2/b14-11-