1-[2,6-di(propan-2-yl)phenyl]-3-(4-tetradecylphenyl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-tetradecylphenyl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(4-tetradecylphenyl)urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-tetradecylphenyl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-tetradecylphenyl)urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(4-myristylphenyl)urea Formula: C33H52N2O MolecularWeight: 492.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C33H52N2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-28-22-24-29(25-23-28)34-33(36)35-32-30(26(2)3)20-18-21-31(32)27(4)5/h18,20-27H,6-17,19H2,1-5H3,(H2,34,35,36)