2,6-dicyclohexyl-4-[11-(3,5-dicyclohexyl-4-oxidanyl-phenyl)undecyl]phenol

Systemtic Name: 2,6-dicyclohexyl-4-[11-(3,5-dicyclohexyl-4-oxidanyl-phenyl)undecyl]phenol Openeye Name: 2,6-dicyclohexyl-4-[11-(3,5-dicyclohexyl-4-hydroxy-phenyl)undecyl]phenol CAS Name: 2,6-dicyclohexyl-4-[11-(3,5-dicyclohexyl-4-hydroxyphenyl)undecyl]phenol IUPAC Name: 2,6-dicyclohexyl-4-[11-(3,5-dicyclohexyl-4-hydroxyphenyl)undecyl]phenol Traditional Name: 2,6-dicyclohexyl-4-[11-(3,5-dicyclohexyl-4-hydroxy-phenyl)undecyl]phenol Formula: C47H72O2 MolecularWeight: 669.07338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC(=C2O)C3CCCCC3)CCCCCCCCCCCC4=CC(=C(C(=C4)C5CCCCC5)O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC(=C2O)C3CCCCC3)CCCCCCCCCCCC4=CC(=C(C(=C4)C5CCCCC5)O)C6CCCCC6

InChI

InChI=1S/C47H72O2/c48-46-42(38-24-14-8-15-25-38)32-36(33-43(46)39-26-16-9-17-27-39)22-12-6-4-2-1-3-5-7-13-23-37-34-44(40-28-18-10-19-29-40)47(49)45(35-37)41-30-20-11-21-31-41/h32-35,38-41,48-49H,1-31H2