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

Systemtic Name: 2-butan-2-yl-4-[10-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]decyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[10-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]decyl]-6-sec-butyl-phenol CAS Name: 2-butan-2-yl-4-[10-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]decyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butan-2-yl-4-[10-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]decyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[10-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)decyl]-6-sec-butyl-phenol Formula: C40H66O2 MolecularWeight: 578.95084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H66O2/c1-11-29(5)33-25-31(27-35(37(33)41)39(7,8)13-3)23-21-19-17-15-16-18-20-22-24-32-26-34(30(6)12-2)38(42)36(28-32)40(9,10)14-4/h25-30,41-42H,11-24H2,1-10H3