4-[[3,5-di(heptan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-di(heptan-2-yl)phenol

Systemtic Name: 4-[[3,5-di(heptan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-di(heptan-2-yl)phenol Openeye Name: 4-[[4-hydroxy-3,5-bis(1-methylhexyl)phenyl]methyl]-2,6-bis(1-methylhexyl)phenol CAS Name: 4-[[3,5-di(heptan-2-yl)-4-hydroxyphenyl]methyl]-2,6-di(heptan-2-yl)phenol IUPAC Name: 4-[[3,5-di(heptan-2-yl)-4-hydroxyphenyl]methyl]-2,6-di(heptan-2-yl)phenol Traditional Name: 4-[4-hydroxy-3,5-bis(1-methylhexyl)benzyl]-2,6-bis(1-methylhexyl)phenol Formula: C41H68O2 MolecularWeight: 592.97742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCC)CC2=CC(=C(C(=C2)C(C)CCCCC)O)C(C)CCCCC

Isomeric SMILES

CCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCC)CC2=CC(=C(C(=C2)C(C)CCCCC)O)C(C)CCCCC

InChI

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