(1R)-1,6-diphenylhex-2-yn-1-ol

Systemtic Name: (1R)-1,6-diphenylhex-2-yn-1-ol Openeye Name: (1R)-1,6-diphenylhex-2-yn-1-ol CAS Name: (1R)-1,6-diphenyl-2-hexyn-1-ol IUPAC Name: (1R)-1,6-diphenylhex-2-yn-1-ol Traditional Name: (1R)-1,6-diphenylhex-2-yn-1-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c19-18(17-13-7-3-8-14-17)15-9-2-6-12-16-10-4-1-5-11-16/h1,3-5,7-8,10-11,13-14,18-19H,2,6,12H2/t18-/m0/s1