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

Systemtic Name: 2-cyclopentyl-4-[[3-cyclopentyl-5-(2-methylheptan-2-yl)-4-oxidanyl-phenyl]methylsulfanylmethyl]-6-(2-methylheptan-2-yl)phenol Openeye Name: 2-cyclopentyl-4-[[3-cyclopentyl-5-(1,1-dimethylhexyl)-4-hydroxy-phenyl]methylsulfanylmethyl]-6-(1,1-dimethylhexyl)phenol CAS Name: 2-cyclopentyl-4-[[[3-cyclopentyl-4-hydroxy-5-(2-methylheptan-2-yl)phenyl]methylthio]methyl]-6-(2-methylheptan-2-yl)phenol IUPAC Name: 2-cyclopentyl-4-[[3-cyclopentyl-4-hydroxy-5-(2-methylheptan-2-yl)phenyl]methylsulfanylmethyl]-6-(2-methylheptan-2-yl)phenol Traditional Name: 2-cyclopentyl-4-[[[3-cyclopentyl-5-(1,1-dimethylhexyl)-4-hydroxy-benzyl]thio]methyl]-6-(1,1-dimethylhexyl)phenol Formula: C40H62O2S MolecularWeight: 606.98408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C(C)(C)CCCCC)C4CCCC4)O

Isomeric SMILES

CCCCCC(C)(C)C1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C(C)(C)CCCCC)C4CCCC4)O

InChI

InChI=1S/C40H62O2S/c1-7-9-15-21-39(3,4)35-25-29(23-33(37(35)41)31-17-11-12-18-31)27-43-28-30-24-34(32-19-13-14-20-32)38(42)36(26-30)40(5,6)22-16-10-8-2/h23-26,31-32,41-42H,7-22,27-28H2,1-6H3