2-cyclohexyl-4-[(3-cyclohexyl-5-icosan-2-yl-4-oxidanyl-phenyl)disulfanyl]-6-icosan-2-yl-phenol

Systemtic Name: 2-cyclohexyl-4-[(3-cyclohexyl-5-icosan-2-yl-4-oxidanyl-phenyl)disulfanyl]-6-icosan-2-yl-phenol Openeye Name: 2-cyclohexyl-4-[[3-cyclohexyl-4-hydroxy-5-(1-methylnonadecyl)phenyl]disulfanyl]-6-(1-methylnonadecyl)phenol CAS Name: 2-cyclohexyl-4-[(3-cyclohexyl-5-eicosan-2-yl-4-hydroxyphenyl)disulfanyl]-6-eicosan-2-ylphenol IUPAC Name: 2-cyclohexyl-4-[(3-cyclohexyl-4-hydroxy-5-icosan-2-ylphenyl)disulfanyl]-6-icosan-2-ylphenol Traditional Name: 2-cyclohexyl-4-[[3-cyclohexyl-4-hydroxy-5-(1-methylnonadecyl)phenyl]disulfanyl]-6-(1-methylnonadecyl)phenol Formula: C64H110O2S2 MolecularWeight: 975.687

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)C1=C(C(=CC(=C1)SSC2=CC(=C(C(=C2)C3CCCCC3)O)C(C)CCCCCCCCCCCCCCCCCC)C4CCCCC4)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)C1=C(C(=CC(=C1)SSC2=CC(=C(C(=C2)C3CCCCC3)O)C(C)CCCCCCCCCCCCCCCCCC)C4CCCCC4)O

InChI

InChI=1S/C64H110O2S2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-43-53(3)59-49-57(51-61(63(59)65)55-45-39-35-40-46-55)67-68-58-50-60(64(66)62(52-58)56-47-41-36-42-48-56)54(4)44-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h49-56,65-66H,5-48H2,1-4H3