(1S)-1-(5-methylfuran-2-yl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-(5-methylfuran-2-yl)-3-phenyl-prop-2-yn-1-ol Openeye Name: (1S)-1-(5-methyl-2-furyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1S)-1-(5-methyl-2-furanyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-(5-methylfuran-2-yl)-3-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-(5-methyl-2-furyl)-3-phenyl-prop-2-yn-1-ol Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(O1)[C@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C14H12O2/c1-11-7-10-14(16-11)13(15)9-8-12-5-3-2-4-6-12/h2-7,10,13,15H,1H3/t13-/m0/s1