2-(hydroxymethyl)-2-[(2-methyl-1-phenyl-propyl)-(1-phenylhept-6-enoxy)amino]propane-1,3-diol

Systemtic Name: 2-(hydroxymethyl)-2-[(2-methyl-1-phenyl-propyl)-(1-phenylhept-6-enoxy)amino]propane-1,3-diol Openeye Name: 2-(hydroxymethyl)-2-[(2-methyl-1-phenyl-propyl)-(1-phenylhept-6-enoxy)amino]propane-1,3-diol CAS Name: 2-(hydroxymethyl)-2-[(2-methyl-1-phenylpropyl)-(1-phenylhept-6-enoxy)amino]propane-1,3-diol IUPAC Name: 2-(hydroxymethyl)-2-[(2-methyl-1-phenylpropyl)-(1-phenylhept-6-enoxy)amino]propane-1,3-diol Traditional Name: 2-methylol-2-[(2-methyl-1-phenyl-propyl)-(1-phenylhept-6-enoxy)amino]propane-1,3-diol Formula: C27H39NO4 MolecularWeight: 441.60286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO4/c1-4-5-6-13-18-25(23-14-9-7-10-15-23)32-28(27(19-29,20-30)21-31)26(22(2)3)24-16-11-8-12-17-24/h4,7-12,14-17,22,25-26,29-31H,1,5-6,13,18-21H2,2-3H3