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

Systemtic Name: 2-cyclopentyl-4-[(3-cyclopentyl-5-dodecan-2-yl-4-oxidanyl-phenyl)methylsulfanylmethyl]-6-dodecan-2-yl-phenol Openeye Name: 2-cyclopentyl-4-[[3-cyclopentyl-4-hydroxy-5-(1-methylundecyl)phenyl]methylsulfanylmethyl]-6-(1-methylundecyl)phenol CAS Name: 2-cyclopentyl-4-[[(3-cyclopentyl-5-dodecan-2-yl-4-hydroxyphenyl)methylthio]methyl]-6-dodecan-2-ylphenol IUPAC Name: 2-cyclopentyl-4-[(3-cyclopentyl-5-dodecan-2-yl-4-hydroxyphenyl)methylsulfanylmethyl]-6-dodecan-2-ylphenol Traditional Name: 2-cyclopentyl-4-[[[3-cyclopentyl-4-hydroxy-5-(1-methylundecyl)benzyl]thio]methyl]-6-(1-methylundecyl)phenol Formula: C48H78O2S MolecularWeight: 719.19672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)C1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C(C)CCCCCCCCCC)C4CCCC4)O

Isomeric SMILES

CCCCCCCCCCC(C)C1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C(C)CCCCCCCCCC)C4CCCC4)O

InChI

InChI=1S/C48H78O2S/c1-5-7-9-11-13-15-17-19-25-37(3)43-31-39(33-45(47(43)49)41-27-21-22-28-41)35-51-36-40-32-44(48(50)46(34-40)42-29-23-24-30-42)38(4)26-20-18-16-14-12-10-8-6-2/h31-34,37-38,41-42,49-50H,5-30,35-36H2,1-4H3