1-(4-phenylcyclohexyl)-1-(phenylmethyl)-3-(2,4,6-tritert-butylphenyl)urea

Systemtic Name: 1-(4-phenylcyclohexyl)-1-(phenylmethyl)-3-(2,4,6-tritert-butylphenyl)urea Openeye Name: 1-benzyl-1-(4-phenylcyclohexyl)-3-(2,4,6-tritert-butylphenyl)urea CAS Name: 1-(4-phenylcyclohexyl)-1-(phenylmethyl)-3-(2,4,6-tritert-butylphenyl)urea IUPAC Name: 1-benzyl-1-(4-phenylcyclohexyl)-3-(2,4,6-tritert-butylphenyl)urea Traditional Name: 1-benzyl-1-(4-phenylcyclohexyl)-3-(2,4,6-tritert-butylphenyl)urea Formula: C38H52N2O MolecularWeight: 552.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NC(=O)N(CC2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NC(=O)N(CC2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C38H52N2O/c1-36(2,3)30-24-32(37(4,5)6)34(33(25-30)38(7,8)9)39-35(41)40(26-27-16-12-10-13-17-27)31-22-20-29(21-23-31)28-18-14-11-15-19-28/h10-19,24-25,29,31H,20-23,26H2,1-9H3,(H,39,41)