methyl 2-[2-ethynyl-3-[(Z)-2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-pent-2-enyl]cyclopent-2-en-1-yl]sulfanylethanoate

Systemtic Name: methyl 2-[2-ethynyl-3-[(Z)-2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-pent-2-enyl]cyclopent-2-en-1-yl]sulfanylethanoate Openeye Name: methyl 2-[2-ethynyl-3-[(Z)-2-(2-methoxy-2-oxo-ethyl)sulfanyl-4-oxo-pent-2-enyl]cyclopent-2-en-1-yl]sulfanylacetate CAS Name: 2-[[2-ethynyl-3-[(Z)-2-[(2-methoxy-2-oxoethyl)thio]-4-oxopent-2-enyl]-1-cyclopent-2-enyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethynyl-3-[(Z)-2-(2-methoxy-2-oxoethyl)sulfanyl-4-oxopent-2-enyl]cyclopent-2-en-1-yl]sulfanylacetate Traditional Name: 2-[[2-ethynyl-3-[(Z)-4-keto-2-[(2-keto-2-methoxy-ethyl)thio]pent-2-enyl]cyclopent-2-en-1-yl]thio]acetic acid methyl ester Formula: C18H22O5S2 MolecularWeight: 382.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CC1=C(C(CC1)SCC(=O)OC)C#C)SCC(=O)OC

Isomeric SMILES

CC(=O)/C=C(/CC1=C(C(CC1)SCC(=O)OC)C#C)\SCC(=O)OC

InChI

InChI=1S/C18H22O5S2/c1-5-15-13(6-7-16(15)25-11-18(21)23-4)9-14(8-12(2)19)24-10-17(20)22-3/h1,8,16H,6-7,9-11H2,2-4H3/b14-8-