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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C(=C1)C2CCCC2)O)CSCC3=C(C(=CC(=C3)CCCCCCCCCCCC)C4CCCC4)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C(=C1)C2CCCC2)O)CSCC3=C(C(=CC(=C3)CCCCCCCCCCCC)C4CCCC4)O

InChI

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