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

Systemtic Name: 1-(4-tert-butylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]-1-heptyl-urea Openeye Name: 1-(4-tert-butylcyclohexyl)-3-(2,6-diisopropylphenyl)-1-heptyl-urea CAS Name: 1-(4-tert-butylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]-1-heptylurea IUPAC Name: 1-(4-tert-butylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]-1-heptylurea Traditional Name: 1-(4-tert-butylcyclohexyl)-3-(2,6-diisopropylphenyl)-1-heptyl-urea Formula: C30H52N2O MolecularWeight: 456.74668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1CCC(CC1)C(C)(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCN(C1CCC(CC1)C(C)(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C30H52N2O/c1-9-10-11-12-13-21-32(25-19-17-24(18-20-25)30(6,7)8)29(33)31-28-26(22(2)3)15-14-16-27(28)23(4)5/h14-16,22-25H,9-13,17-21H2,1-8H3,(H,31,33)