2-cyclopentyl-4-[(3-cyclopentyl-5-dodecyl-4-oxidanyl-phenyl)methylsulfanylmethyl]-6-dodecyl-phenol

Systemtic Name: 2-cyclopentyl-4-[(3-cyclopentyl-5-dodecyl-4-oxidanyl-phenyl)methylsulfanylmethyl]-6-dodecyl-phenol Openeye Name: 2-cyclopentyl-4-[(3-cyclopentyl-5-dodecyl-4-hydroxy-phenyl)methylsulfanylmethyl]-6-dodecyl-phenol CAS Name: 2-cyclopentyl-4-[[(3-cyclopentyl-5-dodecyl-4-hydroxyphenyl)methylthio]methyl]-6-dodecylphenol IUPAC Name: 2-cyclopentyl-4-[(3-cyclopentyl-5-dodecyl-4-hydroxyphenyl)methylsulfanylmethyl]-6-dodecylphenol Traditional Name: 2-cyclopentyl-4-[[(3-cyclopentyl-4-hydroxy-5-lauryl-benzyl)thio]methyl]-6-lauryl-phenol Formula: C48H78O2S MolecularWeight: 719.19672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)CCCCCCCCCCCC)C4CCCC4)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)CCCCCCCCCCCC)C4CCCC4)O

InChI

InChI=1S/C48H78O2S/c1-3-5-7-9-11-13-15-17-19-21-31-43-33-39(35-45(47(43)49)41-27-23-24-28-41)37-51-38-40-34-44(48(50)46(36-40)42-29-25-26-30-42)32-22-20-18-16-14-12-10-8-6-4-2/h33-36,41-42,49-50H,3-32,37-38H2,1-2H3