(2R)-2-(4-dec-9-ynylpiperazin-1-yl)-1,1,2-triphenyl-ethanol

Systemtic Name: (2R)-2-(4-dec-9-ynylpiperazin-1-yl)-1,1,2-triphenyl-ethanol Openeye Name: (2R)-2-(4-dec-9-ynylpiperazin-1-yl)-1,1,2-triphenyl-ethanol CAS Name: (2R)-2-(4-dec-9-ynyl-1-piperazinyl)-1,1,2-triphenylethanol IUPAC Name: (2R)-2-(4-dec-9-ynylpiperazin-1-yl)-1,1,2-triphenylethanol Traditional Name: (2R)-2-(4-dec-9-ynylpiperazino)-1,1,2-triphenyl-ethanol Formula: C34H42N2O MolecularWeight: 494.71008

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCCCCCN1CCN(CC1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C#CCCCCCCCCN1CCN(CC1)[C@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C34H42N2O/c1-2-3-4-5-6-7-8-18-25-35-26-28-36(29-27-35)33(30-19-12-9-13-20-30)34(37,31-21-14-10-15-22-31)32-23-16-11-17-24-32/h1,9-17,19-24,33,37H,3-8,18,25-29H2/t33-/m1/s1