2,6-dicyclopentyl-4-[(3,5-dicyclopentyl-4-oxidanyl-phenyl)methylsulfanylmethyl]phenol

Systemtic Name: 2,6-dicyclopentyl-4-[(3,5-dicyclopentyl-4-oxidanyl-phenyl)methylsulfanylmethyl]phenol Openeye Name: 2,6-dicyclopentyl-4-[(3,5-dicyclopentyl-4-hydroxy-phenyl)methylsulfanylmethyl]phenol CAS Name: 2,6-dicyclopentyl-4-[[(3,5-dicyclopentyl-4-hydroxyphenyl)methylthio]methyl]phenol IUPAC Name: 2,6-dicyclopentyl-4-[(3,5-dicyclopentyl-4-hydroxyphenyl)methylsulfanylmethyl]phenol Traditional Name: 2,6-dicyclopentyl-4-[[(3,5-dicyclopentyl-4-hydroxy-benzyl)thio]methyl]phenol Formula: C34H46O2S MolecularWeight: 518.79284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=CC(=C2O)C3CCCC3)CSCC4=CC(=C(C(=C4)C5CCCC5)O)C6CCCC6

Isomeric SMILES

C1CCC(C1)C2=CC(=CC(=C2O)C3CCCC3)CSCC4=CC(=C(C(=C4)C5CCCC5)O)C6CCCC6

InChI

InChI=1S/C34H46O2S/c35-33-29(25-9-1-2-10-25)17-23(18-30(33)26-11-3-4-12-26)21-37-22-24-19-31(27-13-5-6-14-27)34(36)32(20-24)28-15-7-8-16-28/h17-20,25-28,35-36H,1-16,21-22H2