(2S)-6-cyclohexyl-2-[(1S)-1-(triphenylmethyl)oxyprop-2-enyl]hex-5-yn-1-ol

Systemtic Name: (2S)-6-cyclohexyl-2-[(1S)-1-(triphenylmethyl)oxyprop-2-enyl]hex-5-yn-1-ol Openeye Name: (2S)-6-cyclohexyl-2-[(1S)-1-trityloxyallyl]hex-5-yn-1-ol CAS Name: (2S)-6-cyclohexyl-2-[(1S)-1-(triphenylmethyl)oxyprop-2-enyl]-5-hexyn-1-ol IUPAC Name: (2S)-6-cyclohexyl-2-[(1S)-1-trityloxyprop-2-enyl]hex-5-yn-1-ol Traditional Name: (2S)-6-cyclohexyl-2-[(1S)-1-trityloxyallyl]hex-5-yn-1-ol Formula: C34H38O2 MolecularWeight: 478.66432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCC#CC1CCCCC1)CO)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@@H]([C@@H](CCC#CC1CCCCC1)CO)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H38O2/c1-2-33(29(27-35)20-16-15-19-28-17-7-3-8-18-28)36-34(30-21-9-4-10-22-30,31-23-11-5-12-24-31)32-25-13-6-14-26-32/h2,4-6,9-14,21-26,28-29,33,35H,1,3,7-8,16-18,20,27H2/t29-,33-/m0/s1