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

Systemtic Name: 1-cycloheptyl-3-[2-[(E)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethenyl]phenyl]urea Openeye Name: 1-cycloheptyl-3-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)vinyl]phenyl]urea CAS Name: 1-cycloheptyl-3-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]phenyl]urea IUPAC Name: 1-cycloheptyl-3-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]phenyl]urea Traditional Name: 1-cycloheptyl-3-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)vinyl]phenyl]urea Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC2=CC=CC=C2NC(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C2=CC=CC=C2NC(=O)NC3CCCCCC3

InChI

InChI=1S/C30H42N2O2/c1-29(2,3)24-19-21(20-25(27(24)33)30(4,5)6)17-18-22-13-11-12-16-26(22)32-28(34)31-23-14-9-7-8-10-15-23/h11-13,16-20,23,33H,7-10,14-15H2,1-6H3,(H2,31,32,34)/b18-17+