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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5C)C)O)C)C)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5C)C)O)C)C)C)O

InChI

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