(4R)-1,1-diphenylpent-2-yne-1,4-diol

Systemtic Name: (4R)-1,1-diphenylpent-2-yne-1,4-diol Openeye Name: (4R)-1,1-diphenylpent-2-yne-1,4-diol CAS Name: (4R)-1,1-diphenyl-2-pentyne-1,4-diol IUPAC Name: (4R)-1,1-diphenylpent-2-yne-1,4-diol Traditional Name: (4R)-1,1-diphenylpent-2-yne-1,4-diol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-14(18)12-13-17(19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,18-19H,1H3/t14-/m1/s1