(1R)-1-[(1R,2R)-2-[(triphenylmethyl)oxymethyl]cyclohexyl]prop-2-yn-1-ol

Systemtic Name: (1R)-1-[(1R,2R)-2-[(triphenylmethyl)oxymethyl]cyclohexyl]prop-2-yn-1-ol Openeye Name: (1R)-1-[(1R,2R)-2-(trityloxymethyl)cyclohexyl]prop-2-yn-1-ol CAS Name: (1R)-1-[(1R,2R)-2-[(triphenylmethyl)oxymethyl]cyclohexyl]-2-propyn-1-ol IUPAC Name: (1R)-1-[(1R,2R)-2-(trityloxymethyl)cyclohexyl]prop-2-yn-1-ol Traditional Name: (1R)-1-[(1R,2R)-2-(trityloxymethyl)cyclohexyl]prop-2-yn-1-ol Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1CCCCC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C#C[C@@H]([C@@H]1CCCC[C@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H30O2/c1-2-28(30)27-21-13-12-14-23(27)22-31-29(24-15-6-3-7-16-24,25-17-8-4-9-18-25)26-19-10-5-11-20-26/h1,3-11,15-20,23,27-28,30H,12-14,21-22H2/t23-,27+,28-/m0/s1