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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C)C4CCCC4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CSCC2=CC(=C(C(=C2)C3CCCC3)O)C)C4CCCC4)O

InChI

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