2-methyl-6-(2-methylbutan-2-yl)-4-[10-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]decyl]phenol

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[10-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]decyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[10-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]decyl]-6-methyl-phenol CAS Name: 4-[10-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]decyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[10-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]decyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[10-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)decyl]-6-methyl-phenol Formula: C34H54O2 MolecularWeight: 494.79136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C34H54O2/c1-9-33(5,6)29-23-27(21-25(3)31(29)35)19-17-15-13-11-12-14-16-18-20-28-22-26(4)32(36)30(24-28)34(7,8)10-2/h21-24,35-36H,9-20H2,1-8H3