(2R)-2-[[(3R)-1,5-diphenylpent-1-yn-3-yl]-(phenylmethyl)amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(3R)-1,5-diphenylpent-1-yn-3-yl]-(phenylmethyl)amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[benzyl-[(1R)-1-phenethyl-3-phenyl-prop-2-ynyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(3R)-1,5-diphenylpent-1-yn-3-yl]-(phenylmethyl)amino]-2-phenylethanol IUPAC Name: (2R)-2-[benzyl-[(3R)-1,5-diphenylpent-1-yn-3-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[benzyl-[(1R)-1-phenethyl-3-phenyl-prop-2-ynyl]amino]-2-phenyl-ethanol Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C#CC2=CC=CC=C2)N(CC3=CC=CC=C3)[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO/c34-26-32(30-19-11-4-12-20-30)33(25-29-17-9-3-10-18-29)31(23-21-27-13-5-1-6-14-27)24-22-28-15-7-2-8-16-28/h1-20,31-32,34H,21,23,25-26H2/t31-,32+/m1/s1