2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclooctyl]phenol

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclooctyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)cyclooctyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclooctyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclooctyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)cyclooctyl]-2-methyl-phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)O)C)O

InChI

InChI=1S/C22H28O2/c1-16-14-18(8-10-20(16)23)22(12-6-4-3-5-7-13-22)19-9-11-21(24)17(2)15-19/h8-11,14-15,23-24H,3-7,12-13H2,1-2H3