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

Systemtic Name: 1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-1-heptyl-urea Openeye Name: 1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-1-heptyl-urea CAS Name: 1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-1-heptylurea IUPAC Name: 1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-1-heptylurea Traditional Name: 1-cycloheptyl-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-1-heptyl-urea Formula: C37H58N2O2 MolecularWeight: 562.86862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1CCCCCC1)C(=O)NC2=CC=CC=C2CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCN(C1CCCCCC1)C(=O)NC2=CC=CC=C2CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C37H58N2O2/c1-8-9-10-13-18-25-39(30-20-14-11-12-15-21-30)35(41)38-33-22-17-16-19-29(33)24-23-28-26-31(36(2,3)4)34(40)32(27-28)37(5,6)7/h16-17,19,22,26-27,30,40H,8-15,18,20-21,23-25H2,1-7H3,(H,38,41)