4-[3,5-dimethyl-7-(3-methyl-4-oxidanyl-phenyl)-1-adamantyl]-2-methyl-phenol

Systemtic Name: 4-[3,5-dimethyl-7-(3-methyl-4-oxidanyl-phenyl)-1-adamantyl]-2-methyl-phenol Openeye Name: 4-[3-(4-hydroxy-3-methyl-phenyl)-5,7-dimethyl-1-adamantyl]-2-methyl-phenol CAS Name: 4-[3-(4-hydroxy-3-methylphenyl)-5,7-dimethyl-1-adamantyl]-2-methylphenol IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-5,7-dimethyl-1-adamantyl]-2-methylphenol Traditional Name: 4-[3-(4-hydroxy-3-methyl-phenyl)-5,7-dimethyl-1-adamantyl]-2-methyl-phenol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C23CC4(CC(C2)(CC(C4)(C3)C5=CC(=C(C=C5)O)C)C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C23CC4(CC(C2)(CC(C4)(C3)C5=CC(=C(C=C5)O)C)C)C)O

InChI

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