(1S,2S)-1,4-diphenylbut-3-yne-1,2-diol

Systemtic Name: (1S,2S)-1,4-diphenylbut-3-yne-1,2-diol Openeye Name: (1S,2S)-1,4-diphenylbut-3-yne-1,2-diol CAS Name: (1S,2S)-1,4-diphenyl-3-butyne-1,2-diol IUPAC Name: (1S,2S)-1,4-diphenylbut-3-yne-1,2-diol Traditional Name: (1S,2S)-1,4-diphenylbut-3-yne-1,2-diol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-10,15-18H/t15-,16-/m0/s1