(2R)-2-[(6,6-dimethyl-1-phenyl-hept-4-yn-3-yl)-(phenylmethyl)amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(6,6-dimethyl-1-phenyl-hept-4-yn-3-yl)-(phenylmethyl)amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[benzyl-(4,4-dimethyl-1-phenethyl-pent-2-ynyl)amino]-2-phenyl-ethanol CAS Name: (2R)-2-[(6,6-dimethyl-1-phenylhept-4-yn-3-yl)-(phenylmethyl)amino]-2-phenylethanol IUPAC Name: (2R)-2-[benzyl-(6,6-dimethyl-1-phenylhept-4-yn-3-yl)amino]-2-phenylethanol Traditional Name: (2R)-2-[benzyl-(4,4-dimethyl-1-phenethyl-pent-2-ynyl)amino]-2-phenyl-ethanol Formula: C30H35NO MolecularWeight: 425.605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(CO)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C#CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C30H35NO/c1-30(2,3)22-21-28(20-19-25-13-7-4-8-14-25)31(23-26-15-9-5-10-16-26)29(24-32)27-17-11-6-12-18-27/h4-18,28-29,32H,19-20,23-24H2,1-3H3/t28?,29-/m0/s1