(Z)-3-methyl-1-phenyl-pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-3-methyl-1-phenyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-3-methyl-1-phenyl-pent-2-en-4-yn-1-ol CAS Name: (Z)-3-methyl-1-phenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-3-methyl-1-phenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-3-methyl-1-phenyl-pent-2-en-4-yn-1-ol Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h1,4-9,12-13H,2H3/b10-9-