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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCCCCC2)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCCCCC2)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C23H30O2/c1-15-11-19(12-16(2)21(15)24)23(9-7-5-6-8-10-23)20-13-17(3)22(25)18(4)14-20/h11-14,24-25H,5-10H2,1-4H3