ethyl (E)-4-[2-methyl-4-oxidanyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]-5-oxidanylidene-pent-2-enoate

Systemtic Name: ethyl (E)-4-[2-methyl-4-oxidanyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]-5-oxidanylidene-pent-2-enoate Openeye Name: ethyl (E)-4-[4-hydroxy-2-methyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]-5-oxo-pent-2-enoate CAS Name: (E)-4-[4-hydroxy-2-methyl-4-[tris(methylthio)methyl]cyclopentyl]-5-oxo-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-hydroxy-2-methyl-4-[tris(methylsulfanyl)methyl]cyclopentyl]-5-oxopent-2-enoate Traditional Name: (E)-4-[4-hydroxy-2-methyl-4-[tris(methylthio)methyl]cyclopentyl]-5-keto-pent-2-enoic acid ethyl ester Formula: C17H28O4S3 MolecularWeight: 392.59682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C=O)C1CC(CC1C)(C(SC)(SC)SC)O

Isomeric SMILES

CCOC(=O)/C=C/C(C=O)C1CC(CC1C)(C(SC)(SC)SC)O

InChI

InChI=1S/C17H28O4S3/c1-6-21-15(19)8-7-13(11-18)14-10-16(20,9-12(14)2)17(22-3,23-4)24-5/h7-8,11-14,20H,6,9-10H2,1-5H3/b8-7+