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

Systemtic Name: 4-[3,5-bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-1-adamantyl]-2-cyclohexyl-5-methyl-phenol Openeye Name: 4-[3,5-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-1-adamantyl]-2-cyclohexyl-5-methyl-phenol CAS Name: 4-[3,5-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)-1-adamantyl]-2-cyclohexyl-5-methylphenol IUPAC Name: 4-[3,5-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)-1-adamantyl]-2-cyclohexyl-5-methylphenol Traditional Name: 4-[3,5-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-1-adamantyl]-2-cyclohexyl-5-methyl-phenol Formula: C49H64O3 MolecularWeight: 701.03066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C23CC4CC(C2)(CC(C4)(C3)C5=CC(=C(C=C5C)O)C6CCCCC6)C7=CC(=C(C=C7C)O)C8CCCCC8)C9CCCCC9)O

Isomeric SMILES

CC1=CC(=C(C=C1C23CC4CC(C2)(CC(C4)(C3)C5=CC(=C(C=C5C)O)C6CCCCC6)C7=CC(=C(C=C7C)O)C8CCCCC8)C9CCCCC9)O

InChI

InChI=1S/C49H64O3/c1-31-19-44(50)38(35-13-7-4-8-14-35)22-41(31)47-25-34-26-48(28-47,42-23-39(45(51)20-32(42)2)36-15-9-5-10-16-36)30-49(27-34,29-47)43-24-40(46(52)21-33(43)3)37-17-11-6-12-18-37/h19-24,34-37,50-52H,4-18,25-30H2,1-3H3