2-(hydroxymethyl)-2-[(3-methyl-1,2-diphenyl-butyl)-(1-phenylethoxy)amino]propane-1,3-diol

Systemtic Name: 2-(hydroxymethyl)-2-[(3-methyl-1,2-diphenyl-butyl)-(1-phenylethoxy)amino]propane-1,3-diol Openeye Name: 2-(hydroxymethyl)-2-[(3-methyl-1,2-diphenyl-butyl)-(1-phenylethoxy)amino]propane-1,3-diol CAS Name: 2-(hydroxymethyl)-2-[(3-methyl-1,2-diphenylbutyl)-(1-phenylethoxy)amino]propane-1,3-diol IUPAC Name: 2-(hydroxymethyl)-2-[(3-methyl-1,2-diphenylbutyl)-(1-phenylethoxy)amino]propane-1,3-diol Traditional Name: 2-[(3-methyl-1,2-diphenyl-butyl)-(1-phenylethoxy)amino]-2-methylol-propane-1,3-diol Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)N(C(CO)(CO)CO)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)N(C(CO)(CO)CO)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C29H37NO4/c1-22(2)27(25-15-9-5-10-16-25)28(26-17-11-6-12-18-26)30(29(19-31,20-32)21-33)34-23(3)24-13-7-4-8-14-24/h4-18,22-23,27-28,31-33H,19-21H2,1-3H3