2-(2,2-diethylbutyl)-5-[2-[3-(2,2-diethylbutyl)-4-oxidanyl-phenyl]propan-2-yl]phenol

Systemtic Name: 2-(2,2-diethylbutyl)-5-[2-[3-(2,2-diethylbutyl)-4-oxidanyl-phenyl]propan-2-yl]phenol Openeye Name: 2-(2,2-diethylbutyl)-5-[1-[3-(2,2-diethylbutyl)-4-hydroxy-phenyl]-1-methyl-ethyl]phenol CAS Name: 2-(2,2-diethylbutyl)-5-[2-[3-(2,2-diethylbutyl)-4-hydroxyphenyl]propan-2-yl]phenol IUPAC Name: 2-(2,2-diethylbutyl)-5-[2-[3-(2,2-diethylbutyl)-4-hydroxyphenyl]propan-2-yl]phenol Traditional Name: 2-(2,2-diethylbutyl)-5-[1-[3-(2,2-diethylbutyl)-4-hydroxy-phenyl]-1-methyl-ethyl]phenol Formula: C31H48O2 MolecularWeight: 452.71162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)O)CC(CC)(CC)CC)O

Isomeric SMILES

CCC(CC)(CC)CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)O)CC(CC)(CC)CC)O

InChI

InChI=1S/C31H48O2/c1-9-30(10-2,11-3)21-23-15-16-26(20-28(23)33)29(7,8)25-17-18-27(32)24(19-25)22-31(12-4,13-5)14-6/h15-20,32-33H,9-14,21-22H2,1-8H3