2-methyl-6-(2-methylbutan-2-yl)-4-[11-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]undecyl]phenol

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[11-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]undecyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[11-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]undecyl]-6-methyl-phenol CAS Name: 4-[11-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]undecyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[11-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]undecyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[11-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)undecyl]-6-methyl-phenol Formula: C35H56O2 MolecularWeight: 508.81794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C35H56O2/c1-9-34(5,6)30-24-28(22-26(3)32(30)36)20-18-16-14-12-11-13-15-17-19-21-29-23-27(4)33(37)31(25-29)35(7,8)10-2/h22-25,36-37H,9-21H2,1-8H3