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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC(=C(C=C1)O)C2CCCCC2)C3=CC(=C(C=C3)O)C4CCCCC4)(C5=CC(=C(C=C5)O)C6CCCCC6)C7=CC(=C(C=C7)O)C8CCCCC8

Isomeric SMILES

CCC(CC(C1=CC(=C(C=C1)O)C2CCCCC2)C3=CC(=C(C=C3)O)C4CCCCC4)(C5=CC(=C(C=C5)O)C6CCCCC6)C7=CC(=C(C=C7)O)C8CCCCC8

InChI

InChI=1S/C53H68O4/c1-2-53(42-25-29-51(56)46(33-42)38-19-11-5-12-20-38,43-26-30-52(57)47(34-43)39-21-13-6-14-22-39)35-48(40-23-27-49(54)44(31-40)36-15-7-3-8-16-36)41-24-28-50(55)45(32-41)37-17-9-4-10-18-37/h23-34,36-39,48,54-57H,2-22,35H2,1H3