(E)-6-methyl-6-oxidanyl-1-phenyl-hept-1-en-4-yn-3-one

Systemtic Name: (E)-6-methyl-6-oxidanyl-1-phenyl-hept-1-en-4-yn-3-one Openeye Name: (E)-6-hydroxy-6-methyl-1-phenyl-hept-1-en-4-yn-3-one CAS Name: (E)-6-hydroxy-6-methyl-1-phenyl-3-hept-1-en-4-ynone IUPAC Name: (E)-6-hydroxy-6-methyl-1-phenylhept-1-en-4-yn-3-one Traditional Name: (E)-6-hydroxy-6-methyl-1-phenyl-hept-1-en-4-yn-3-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(=O)C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-14(2,16)11-10-13(15)9-8-12-6-4-3-5-7-12/h3-9,16H,1-2H3/b9-8+