4-[3-docosyl-1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]-2-methyl-phenol

Systemtic Name: 4-[3-docosyl-1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]-2-methyl-phenol Openeye Name: 4-[3-docosyl-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol CAS Name: 4-[3-docosyl-1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol IUPAC Name: 4-[3-docosyl-1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol Traditional Name: 4-[3-behenyl-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol Formula: C42H68O2 MolecularWeight: 604.98812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C42H68O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-37-26-24-31-42(34-37,38-27-29-40(43)35(2)32-38)39-28-30-41(44)36(3)33-39/h27-30,32-33,37,43-44H,4-26,31,34H2,1-3H3