(E)-2-[2-methyl-4-oxidanyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]-5-oxidanyl-pent-3-enal

Systemtic Name: (E)-2-[2-methyl-4-oxidanyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]-5-oxidanyl-pent-3-enal Openeye Name: (E)-5-hydroxy-2-[4-hydroxy-2-methyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]pent-3-enal CAS Name: (E)-5-hydroxy-2-[4-hydroxy-2-methyl-4-[tris(methylthio)methyl]cyclopentyl]-3-pentenal IUPAC Name: (E)-5-hydroxy-2-[4-hydroxy-2-methyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]pent-3-enal Traditional Name: (E)-5-hydroxy-2-[4-hydroxy-2-methyl-4-[tris(methylthio)methyl]cyclopentyl]pent-3-enal Formula: C15H26O3S3 MolecularWeight: 350.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C(C=CCO)C=O)(C(SC)(SC)SC)O

Isomeric SMILES

CC1CC(CC1C(/C=C/CO)C=O)(C(SC)(SC)SC)O

InChI

InChI=1S/C15H26O3S3/c1-11-8-14(18,15(19-2,20-3)21-4)9-13(11)12(10-17)6-5-7-16/h5-6,10-13,16,18H,7-9H2,1-4H3/b6-5+