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

Systemtic Name: 2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(1-methylcyclopentyl)methyl]-4,6-dimethyl-phenol Openeye Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-(1-methylcyclopentyl)methyl]-4,6-dimethyl-phenol CAS Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(1-methylcyclopentyl)methyl]-4,6-dimethylphenol IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(1-methylcyclopentyl)methyl]-4,6-dimethylphenol Traditional Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)-(1-methylcyclopentyl)methyl]-4,6-dimethyl-phenol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)C)C)C3(CCCC3)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)C)C)C3(CCCC3)C)O)C

InChI

InChI=1S/C23H30O2/c1-14-10-16(3)21(24)18(12-14)20(23(5)8-6-7-9-23)19-13-15(2)11-17(4)22(19)25/h10-13,20,24-25H,6-9H2,1-5H3