2,3,5-trimethyl-4-[3-(2,3,6-trimethyl-4-oxidanyl-phenyl)-1-adamantyl]phenol

Systemtic Name: 2,3,5-trimethyl-4-[3-(2,3,6-trimethyl-4-oxidanyl-phenyl)-1-adamantyl]phenol Openeye Name: 4-[3-(4-hydroxy-2,3,6-trimethyl-phenyl)-1-adamantyl]-2,3,5-trimethyl-phenol CAS Name: 4-[3-(4-hydroxy-2,3,6-trimethylphenyl)-1-adamantyl]-2,3,5-trimethylphenol IUPAC Name: 4-[3-(4-hydroxy-2,3,6-trimethylphenyl)-1-adamantyl]-2,3,5-trimethylphenol Traditional Name: 4-[3-(4-hydroxy-2,3,6-trimethyl-phenyl)-1-adamantyl]-2,3,5-trimethyl-phenol Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C23CC4CC(C2)CC(C4)(C3)C5=C(C(=C(C=C5C)O)C)C)C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C23CC4CC(C2)CC(C4)(C3)C5=C(C(=C(C=C5C)O)C)C)C)C)O

InChI

InChI=1S/C28H36O2/c1-15-7-23(29)17(3)19(5)25(15)27-10-21-9-22(11-27)13-28(12-21,14-27)26-16(2)8-24(30)18(4)20(26)6/h7-8,21-22,29-30H,9-14H2,1-6H3