4-[2-butan-2-yl-4-hexyl-3-(2-methylbutan-2-yl)-6-oxidanyl-phenyl]-3-ethyl-2-methyl-5-propyl-phenol

Systemtic Name: 4-[2-butan-2-yl-4-hexyl-3-(2-methylbutan-2-yl)-6-oxidanyl-phenyl]-3-ethyl-2-methyl-5-propyl-phenol Openeye Name: 4-[3-(1,1-dimethylpropyl)-4-hexyl-6-hydroxy-2-sec-butyl-phenyl]-3-ethyl-2-methyl-5-propyl-phenol CAS Name: 4-[2-butan-2-yl-4-hexyl-6-hydroxy-3-(2-methylbutan-2-yl)phenyl]-3-ethyl-2-methyl-5-propylphenol IUPAC Name: 4-[2-butan-2-yl-4-hexyl-6-hydroxy-3-(2-methylbutan-2-yl)phenyl]-3-ethyl-2-methyl-5-propylphenol Traditional Name: 4-(3-tert-amyl-4-hexyl-6-hydroxy-2-sec-butyl-phenyl)-3-ethyl-2-methyl-5-propyl-phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C(=C1C(C)(C)CC)C(C)CC)C2=C(C(=C(C=C2CCC)O)C)CC)O

Isomeric SMILES

CCCCCCC1=CC(=C(C(=C1C(C)(C)CC)C(C)CC)C2=C(C(=C(C=C2CCC)O)C)CC)O

InChI

InChI=1S/C33H52O2/c1-10-15-16-17-19-25-21-28(35)31(29(22(6)12-3)32(25)33(8,9)14-5)30-24(18-11-2)20-27(34)23(7)26(30)13-4/h20-22,34-35H,10-19H2,1-9H3