4-[[3,5-bis(2-methylhexyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methylhexyl)phenol

Systemtic Name: 4-[[3,5-bis(2-methylhexyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methylhexyl)phenol Openeye Name: 4-[[4-hydroxy-3,5-bis(2-methylhexyl)phenyl]methyl]-2,6-bis(2-methylhexyl)phenol CAS Name: 4-[[4-hydroxy-3,5-bis(2-methylhexyl)phenyl]methyl]-2,6-bis(2-methylhexyl)phenol IUPAC Name: 4-[[4-hydroxy-3,5-bis(2-methylhexyl)phenyl]methyl]-2,6-bis(2-methylhexyl)phenol Traditional Name: 4-[4-hydroxy-3,5-bis(2-methylhexyl)benzyl]-2,6-bis(2-methylhexyl)phenol Formula: C41H68O2 MolecularWeight: 592.97742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC1=CC(=CC(=C1O)CC(C)CCCC)CC2=CC(=C(C(=C2)CC(C)CCCC)O)CC(C)CCCC

Isomeric SMILES

CCCCC(C)CC1=CC(=CC(=C1O)CC(C)CCCC)CC2=CC(=C(C(=C2)CC(C)CCCC)O)CC(C)CCCC

InChI

InChI=1S/C41H68O2/c1-9-13-17-30(5)21-36-26-34(27-37(40(36)42)22-31(6)18-14-10-2)25-35-28-38(23-32(7)19-15-11-3)41(43)39(29-35)24-33(8)20-16-12-4/h26-33,42-43H,9-25H2,1-8H3