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

Systemtic Name: 2-butan-2-yl-4-[7-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]heptyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[7-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]heptyl]-6-sec-butyl-phenol CAS Name: 2-butan-2-yl-4-[7-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]heptyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butan-2-yl-4-[7-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]heptyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[7-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)heptyl]-6-sec-butyl-phenol Formula: C37H60O2 MolecularWeight: 536.8711

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H60O2/c1-11-26(5)30-22-28(24-32(34(30)38)36(7,8)13-3)20-18-16-15-17-19-21-29-23-31(27(6)12-2)35(39)33(25-29)37(9,10)14-4/h22-27,38-39H,11-21H2,1-10H3