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

Systemtic Name: 3-octyl-4-[2-[3-[2-(2-octyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[3-[1-(4-hydroxy-2-octyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-octyl-phenol CAS Name: 4-[2-[3-[2-(4-hydroxy-2-octylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-octylphenol IUPAC Name: 4-[2-[3-[2-(4-hydroxy-2-octylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-octylphenol Traditional Name: 4-[1-[3-[1-(4-hydroxy-2-octyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-octyl-phenol Formula: C40H58O2 MolecularWeight: 570.88732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)CCCCCCCC

InChI

InChI=1S/C40H58O2/c1-7-9-11-13-15-17-20-31-28-35(41)24-26-37(31)39(3,4)33-22-19-23-34(30-33)40(5,6)38-27-25-36(42)29-32(38)21-18-16-14-12-10-8-2/h19,22-30,41-42H,7-18,20-21H2,1-6H3