2-cyclohexyl-4-[1,5,5-tris(3-cyclohexyl-4-oxidanyl-phenyl)pentyl]phenol

Systemtic Name: 2-cyclohexyl-4-[1,5,5-tris(3-cyclohexyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2-cyclohexyl-4-[1,5,5-tris(3-cyclohexyl-4-hydroxy-phenyl)pentyl]phenol CAS Name: 2-cyclohexyl-4-[1,5,5-tris(3-cyclohexyl-4-hydroxyphenyl)pentyl]phenol IUPAC Name: 2-cyclohexyl-4-[1,5,5-tris(3-cyclohexyl-4-hydroxyphenyl)pentyl]phenol Traditional Name: 2-cyclohexyl-4-[1,5,5-tris(3-cyclohexyl-4-hydroxy-phenyl)pentyl]phenol Formula: C53H68O4 MolecularWeight: 769.10462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)C(CCCC(C3=CC(=C(C=C3)O)C4CCCCC4)C5=CC(=C(C=C5)O)C6CCCCC6)C7=CC(=C(C=C7)O)C8CCCCC8)O

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)C(CCCC(C3=CC(=C(C=C3)O)C4CCCCC4)C5=CC(=C(C=C5)O)C6CCCCC6)C7=CC(=C(C=C7)O)C8CCCCC8)O

InChI

InChI=1S/C53H68O4/c54-50-28-24-40(32-46(50)36-14-5-1-6-15-36)44(41-25-29-51(55)47(33-41)37-16-7-2-8-17-37)22-13-23-45(42-26-30-52(56)48(34-42)38-18-9-3-10-19-38)43-27-31-53(57)49(35-43)39-20-11-4-12-21-39/h24-39,44-45,54-57H,1-23H2