(E,3S)-2-methyl-1-phenyl-pent-1-en-4-yn-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H](C#C)O

InChI

InChI=1S/C12H12O/c1-3-12(13)10(2)9-11-7-5-4-6-8-11/h1,4-9,12-13H,2H3/b10-9+/t12-/m0/s1