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

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]-1-heptyl-1-(4-phenylcyclohexyl)urea Openeye Name: 3-(2,6-diisopropylphenyl)-1-heptyl-1-(4-phenylcyclohexyl)urea CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-1-heptyl-1-(4-phenylcyclohexyl)urea IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]-1-heptyl-1-(4-phenylcyclohexyl)urea Traditional Name: 3-(2,6-diisopropylphenyl)-1-heptyl-1-(4-phenylcyclohexyl)urea Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1CCC(CC1)C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCCCCCN(C1CCC(CC1)C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C32H48N2O/c1-6-7-8-9-13-23-34(28-21-19-27(20-22-28)26-15-11-10-12-16-26)32(35)33-31-29(24(2)3)17-14-18-30(31)25(4)5/h10-12,14-18,24-25,27-28H,6-9,13,19-23H2,1-5H3,(H,33,35)