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

Systemtic Name: 4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-adamantyl]-2,6-dimethyl-phenol Openeye Name: 4-[3-(4-hydroxy-3,5-dimethyl-phenyl)-1-adamantyl]-2,6-dimethyl-phenol CAS Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)-1-adamantyl]-2,6-dimethylphenol IUPAC Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)-1-adamantyl]-2,6-dimethylphenol Traditional Name: 4-[3-(4-hydroxy-3,5-dimethyl-phenyl)-1-adamantyl]-2,6-dimethyl-phenol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C26H32O2/c1-15-5-21(6-16(2)23(15)27)25-10-19-9-20(11-25)13-26(12-19,14-25)22-7-17(3)24(28)18(4)8-22/h5-8,19-20,27-28H,9-14H2,1-4H3