3,6-dicyclopentyl-2-(2,5-dicyclopentyl-3-methyl-6-oxidanyl-phenyl)sulfanyl-4-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2CCCC2)O)SC3=C(C(=CC(=C3C4CCCC4)C)C5CCCC5)O)C6CCCC6

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2CCCC2)O)SC3=C(C(=CC(=C3C4CCCC4)C)C5CCCC5)O)C6CCCC6

InChI

InChI=1S/C34H46O2S/c1-21-19-27(23-11-3-4-12-23)31(35)33(29(21)25-15-7-8-16-25)37-34-30(26-17-9-10-18-26)22(2)20-28(32(34)36)24-13-5-6-14-24/h19-20,23-26,35-36H,3-18H2,1-2H3