2-methyl-6-(2-methylbutan-2-yl)-4-[7-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]heptyl]phenol

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[7-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]heptyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[7-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]heptyl]-6-methyl-phenol CAS Name: 4-[7-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]heptyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[7-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]heptyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[7-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)heptyl]-6-methyl-phenol Formula: C31H48O2 MolecularWeight: 452.71162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C31H48O2/c1-9-30(5,6)26-20-24(18-22(3)28(26)32)16-14-12-11-13-15-17-25-19-23(4)29(33)27(21-25)31(7,8)10-2/h18-21,32-33H,9-17H2,1-8H3