2,6-ditert-butyl-4-iodanyl-3-pentyl-phenol; 2,6-dicyclopentyl-4-methyl-phenol

Systemtic Name: 2,6-ditert-butyl-4-iodanyl-3-pentyl-phenol; 2,6-dicyclopentyl-4-methyl-phenol Openeye Name: 2,6-ditert-butyl-4-iodo-3-pentyl-phenol; 2,6-dicyclopentyl-4-methyl-phenol CAS Name: 2,6-ditert-butyl-4-iodo-3-pentylphenol; 2,6-dicyclopentyl-4-methylphenol IUPAC Name: 2,6-ditert-butyl-4-iodo-3-pentylphenol; 2,6-dicyclopentyl-4-methylphenol Traditional Name: 3-amyl-2,6-ditert-butyl-4-iodo-phenol; 2,6-dicyclopentyl-4-methyl-phenol Formula: C36H55IO2 MolecularWeight: 646.72517

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)I.CC1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)I.CC1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3

InChI

InChI=1S/C19H31IO.C17H24O/c1-8-9-10-11-13-15(20)12-14(18(2,3)4)17(21)16(13)19(5,6)7;1-12-10-15(13-6-2-3-7-13)17(18)16(11-12)14-8-4-5-9-14/h12,21H,8-11H2,1-7H3;10-11,13-14,18H,2-9H2,1H3