1,1-dicyclohexyl-3-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]urea

Systemtic Name: 1,1-dicyclohexyl-3-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]urea Openeye Name: 1,1-dicyclohexyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]urea CAS Name: 1,1-dicyclohexyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]urea IUPAC Name: 1,1-dicyclohexyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]urea Traditional Name: 1,1-dicyclohexyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]urea Formula: C35H52N2O2 MolecularWeight: 532.79958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C35H52N2O2/c1-34(2,3)29-23-25(24-30(32(29)38)35(4,5)6)21-22-26-15-13-14-20-31(26)36-33(39)37(27-16-9-7-10-17-27)28-18-11-8-12-19-28/h13-15,20,23-24,27-28,38H,7-12,16-19,21-22H2,1-6H3,(H,36,39)