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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1)CCCCCC2=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)CCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C35H56O2/c1-11-24(5)28-20-26(22-30(32(28)36)34(7,8)13-3)18-16-15-17-19-27-21-29(25(6)12-2)33(37)31(23-27)35(9,10)14-4/h20-25,36-37H,11-19H2,1-10H3