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

Systemtic Name: 2-cyclopentyl-4-[[3-cyclopentyl-5-(2-methylnonan-2-yl)-4-oxidanyl-phenyl]methylsulfanylmethyl]-6-(2-methylnonan-2-yl)phenol Openeye Name: 2-cyclopentyl-4-[[3-cyclopentyl-5-(1,1-dimethyloctyl)-4-hydroxy-phenyl]methylsulfanylmethyl]-6-(1,1-dimethyloctyl)phenol CAS Name: 2-cyclopentyl-4-[[[3-cyclopentyl-4-hydroxy-5-(2-methylnonan-2-yl)phenyl]methylthio]methyl]-6-(2-methylnonan-2-yl)phenol IUPAC Name: 2-cyclopentyl-4-[[3-cyclopentyl-4-hydroxy-5-(2-methylnonan-2-yl)phenyl]methylsulfanylmethyl]-6-(2-methylnonan-2-yl)phenol Traditional Name: 2-cyclopentyl-4-[[[3-cyclopentyl-5-(1,1-dimethyloctyl)-4-hydroxy-benzyl]thio]methyl]-6-(1,1-dimethyloctyl)phenol Formula: C44H70O2S MolecularWeight: 663.0904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C)C1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C(C)(C)CCCCCCC)C4CCCC4)O

Isomeric SMILES

CCCCCCCC(C)(C)C1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C(C)(C)CCCCCCC)C4CCCC4)O

InChI

InChI=1S/C44H70O2S/c1-7-9-11-13-19-25-43(3,4)39-29-33(27-37(41(39)45)35-21-15-16-22-35)31-47-32-34-28-38(36-23-17-18-24-36)42(46)40(30-34)44(5,6)26-20-14-12-10-8-2/h27-30,35-36,45-46H,7-26,31-32H2,1-6H3