(1S,3S)-1-(furan-2-yl)-5-phenyl-pent-4-yne-1,3-diol

Systemtic Name: (1S,3S)-1-(furan-2-yl)-5-phenyl-pent-4-yne-1,3-diol Openeye Name: (1S,3S)-1-(2-furyl)-5-phenyl-pent-4-yne-1,3-diol CAS Name: (1S,3S)-1-(2-furanyl)-5-phenyl-4-pentyne-1,3-diol IUPAC Name: (1S,3S)-1-(furan-2-yl)-5-phenylpent-4-yne-1,3-diol Traditional Name: (1S,3S)-1-(2-furyl)-5-phenyl-pent-4-yne-1,3-diol Formula: C15H14O3 MolecularWeight: 242.26986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(CC(C2=CC=CO2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@H](C[C@@H](C2=CC=CO2)O)O

InChI

InChI=1S/C15H14O3/c16-13(9-8-12-5-2-1-3-6-12)11-14(17)15-7-4-10-18-15/h1-7,10,13-14,16-17H,11H2/t13-,14+/m1/s1