1-[2,6-di(propan-2-yl)phenyl]-1-octadecyl-urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-1-octadecyl-urea Openeye Name: 1-(2,6-diisopropylphenyl)-1-octadecyl-urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-1-octadecylurea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-1-octadecylurea Traditional Name: 1-(2,6-diisopropylphenyl)-1-stearyl-urea Formula: C31H56N2O MolecularWeight: 472.78914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)N

InChI

InChI=1S/C31H56N2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-33(31(32)34)30-28(26(2)3)23-22-24-29(30)27(4)5/h22-24,26-27H,6-21,25H2,1-5H3,(H2,32,34)