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

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

Isomeric SMILES

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

InChI

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