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

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclododecyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclododecyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclododecyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclododecyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclododecyl]-2,6-dimethyl-phenol Formula: C28H40O2 MolecularWeight: 408.616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCCCCCCCCCC2)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCCCCCCCCCC2)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C28H40O2/c1-20-16-24(17-21(2)26(20)29)28(25-18-22(3)27(30)23(4)19-25)14-12-10-8-6-5-7-9-11-13-15-28/h16-19,29-30H,5-15H2,1-4H3