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

Systemtic Name: 2-cyclopentyl-6-[(3-cyclopentyl-5-methyl-2-oxidanyl-phenyl)methylsulfanylmethyl]-4-methyl-phenol Openeye Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-methyl-phenyl)methylsulfanylmethyl]-4-methyl-phenol CAS Name: 2-cyclopentyl-6-[[(3-cyclopentyl-2-hydroxy-5-methylphenyl)methylthio]methyl]-4-methylphenol IUPAC Name: 2-cyclopentyl-6-[(3-cyclopentyl-2-hydroxy-5-methylphenyl)methylsulfanylmethyl]-4-methylphenol Traditional Name: 2-cyclopentyl-6-[[(3-cyclopentyl-2-hydroxy-5-methyl-benzyl)thio]methyl]-4-methyl-phenol Formula: C26H34O2S MolecularWeight: 410.61196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2CCCC2)O)CSCC3=C(C(=CC(=C3)C)C4CCCC4)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2CCCC2)O)CSCC3=C(C(=CC(=C3)C)C4CCCC4)O

InChI

InChI=1S/C26H34O2S/c1-17-11-21(25(27)23(13-17)19-7-3-4-8-19)15-29-16-22-12-18(2)14-24(26(22)28)20-9-5-6-10-20/h11-14,19-20,27-28H,3-10,15-16H2,1-2H3