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

Systemtic Name: 2-cyclohexyl-5-methyl-4-[1,3,3-tris(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)propyl]phenol Openeye Name: 2-cyclohexyl-5-methyl-4-[1,3,3-tris(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)propyl]phenol CAS Name: 2-cyclohexyl-5-methyl-4-[1,3,3-tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)propyl]phenol IUPAC Name: 2-cyclohexyl-5-methyl-4-[1,3,3-tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)propyl]phenol Traditional Name: 2-cyclohexyl-5-methyl-4-[1,3,3-tris(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)propyl]phenol Formula: C55H72O4 MolecularWeight: 797.15778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(CC(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(CC(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/C55H72O4/c1-34-25-52(56)46(38-17-9-5-10-18-38)29-42(34)50(43-30-47(53(57)26-35(43)2)39-19-11-6-12-20-39)33-51(44-31-48(54(58)27-36(44)3)40-21-13-7-14-22-40)45-32-49(55(59)28-37(45)4)41-23-15-8-16-24-41/h25-32,38-41,50-51,56-59H,5-24,33H2,1-4H3