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

Systemtic Name: 2-cyclohexyl-5-methyl-4-[1,5,5-tris(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2-cyclohexyl-5-methyl-4-[1,5,5-tris(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)pentyl]phenol CAS Name: 2-cyclohexyl-5-methyl-4-[1,5,5-tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)pentyl]phenol IUPAC Name: 2-cyclohexyl-5-methyl-4-[1,5,5-tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)pentyl]phenol Traditional Name: 2-cyclohexyl-5-methyl-4-[1,5,5-tris(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)pentyl]phenol Formula: C57H76O4 MolecularWeight: 825.21094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(CCCC(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C5=C(C=C(C(=C5)C6CCCCC6)O)C)C7=C(C=C(C(=C7)C8CCCCC8)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(CCCC(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C5=C(C=C(C(=C5)C6CCCCC6)O)C)C7=C(C=C(C(=C7)C8CCCCC8)O)C

InChI

InChI=1S/C57H76O4/c1-36-28-54(58)50(40-18-9-5-10-19-40)32-46(36)44(47-33-51(55(59)29-37(47)2)41-20-11-6-12-21-41)26-17-27-45(48-34-52(56(60)30-38(48)3)42-22-13-7-14-23-42)49-35-53(57(61)31-39(49)4)43-24-15-8-16-25-43/h28-35,40-45,58-61H,5-27H2,1-4H3