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

Systemtic Name: 4-[[3,5-bis(2-methyloctyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methyloctyl)phenol Openeye Name: 4-[[4-hydroxy-3,5-bis(2-methyloctyl)phenyl]methyl]-2,6-bis(2-methyloctyl)phenol CAS Name: 4-[[4-hydroxy-3,5-bis(2-methyloctyl)phenyl]methyl]-2,6-bis(2-methyloctyl)phenol IUPAC Name: 4-[[4-hydroxy-3,5-bis(2-methyloctyl)phenyl]methyl]-2,6-bis(2-methyloctyl)phenol Traditional Name: 4-[4-hydroxy-3,5-bis(2-methyloctyl)benzyl]-2,6-bis(2-methyloctyl)phenol Formula: C49H84O2 MolecularWeight: 705.19006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CC1=CC(=CC(=C1O)CC(C)CCCCCC)CC2=CC(=C(C(=C2)CC(C)CCCCCC)O)CC(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)CC1=CC(=CC(=C1O)CC(C)CCCCCC)CC2=CC(=C(C(=C2)CC(C)CCCCCC)O)CC(C)CCCCCC

InChI

InChI=1S/C49H84O2/c1-9-13-17-21-25-38(5)29-44-34-42(35-45(48(44)50)30-39(6)26-22-18-14-10-2)33-43-36-46(31-40(7)27-23-19-15-11-3)49(51)47(37-43)32-41(8)28-24-20-16-12-4/h34-41,50-51H,9-33H2,1-8H3