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

Systemtic Name: 2-ethyl-4-[1-(3-ethyl-2,5-dimethyl-4-oxidanyl-phenyl)-2-iodanyl-ethyl]-3,6-dimethyl-phenol Openeye Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-2,5-dimethyl-phenyl)-2-iodo-ethyl]-3,6-dimethyl-phenol CAS Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-2,5-dimethylphenyl)-2-iodoethyl]-3,6-dimethylphenol IUPAC Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-2,5-dimethylphenyl)-2-iodoethyl]-3,6-dimethylphenol Traditional Name: 2-ethyl-4-[1-(3-ethyl-4-hydroxy-2,5-dimethyl-phenyl)-2-iodo-ethyl]-3,6-dimethyl-phenol Formula: C22H29IO2 MolecularWeight: 452.36893

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1O)C)C(CI)C2=CC(=C(C(=C2C)CC)O)C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1O)C)C(CI)C2=CC(=C(C(=C2C)CC)O)C)C

InChI

InChI=1S/C22H29IO2/c1-7-16-14(5)18(9-12(3)21(16)24)20(11-23)19-10-13(4)22(25)17(8-2)15(19)6/h9-10,20,24-25H,7-8,11H2,1-6H3