3-butyl-4-[2-[3-[2-(2-butyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 3-butyl-4-[2-[3-[2-(2-butyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 3-butyl-4-[1-[3-[1-(2-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 3-butyl-4-[2-[3-[2-(2-butyl-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol IUPAC Name: 3-butyl-4-[2-[3-[2-(2-butyl-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Traditional Name: 3-butyl-4-[1-[3-[1-(2-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol Formula: C32H42O2 MolecularWeight: 458.67468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)CCCC

Isomeric SMILES

CCCCC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)CCCC

InChI

InChI=1S/C32H42O2/c1-7-9-12-23-20-27(33)16-18-29(23)31(3,4)25-14-11-15-26(22-25)32(5,6)30-19-17-28(34)21-24(30)13-10-8-2/h11,14-22,33-34H,7-10,12-13H2,1-6H3