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

Systemtic Name: 2-cyclohexyl-5-methyl-4-[1,2,2-tris(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-cyclohexyl-5-methyl-4-[1,2,2-tris(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)ethyl]phenol CAS Name: 2-cyclohexyl-5-methyl-4-[1,2,2-tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)ethyl]phenol IUPAC Name: 2-cyclohexyl-5-methyl-4-[1,2,2-tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)ethyl]phenol Traditional Name: 2-cyclohexyl-5-methyl-4-[1,2,2-tris(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)ethyl]phenol Formula: C54H70O4 MolecularWeight: 783.1312

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C54H70O4/c1-33-25-49(55)45(37-17-9-5-10-18-37)29-41(33)53(42-30-46(50(56)26-34(42)2)38-19-11-6-12-20-38)54(43-31-47(51(57)27-35(43)3)39-21-13-7-14-22-39)44-32-48(52(58)28-36(44)4)40-23-15-8-16-24-40/h25-32,37-40,53-58H,5-24H2,1-4H3