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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C(C(=C2)CSCC3=CC(=CC(=C3O)C4CCCC4)C5CCCC5)O)C6CCCC6

Isomeric SMILES

C1CCC(C1)C2=CC(=C(C(=C2)CSCC3=CC(=CC(=C3O)C4CCCC4)C5CCCC5)O)C6CCCC6

InChI

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