methyl (Z,8S)-8-[(4S,6R)-6-methanoyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-methylsulfanylcarbothioyloxy-oct-5-enoate

Systemtic Name: methyl (Z,8S)-8-[(4S,6R)-6-methanoyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-methylsulfanylcarbothioyloxy-oct-5-enoate Openeye Name: methyl (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-methylsulfanylcarbothioyloxy-oct-5-enoate CAS Name: (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-[(methylthio)-sulfanylidenemethoxy]-5-octenoic acid methyl ester IUPAC Name: methyl (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-methylsulfanylcarbothioyloxyoct-5-enoate Traditional Name: (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-(methylthio)carbothioyloxy-oct-5-enoic acid methyl ester Formula: C18H28O6S2 MolecularWeight: 404.54132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C(CC=CCCCC(=O)OC)OC(=S)SC)C=O)C

Isomeric SMILES

CC1(O[C@H](C[C@H](O1)[C@H](C/C=C\CCCC(=O)OC)OC(=S)SC)C=O)C

InChI

InChI=1S/C18H28O6S2/c1-18(2)23-13(12-19)11-15(24-18)14(22-17(25)26-4)9-7-5-6-8-10-16(20)21-3/h5,7,12-15H,6,8-11H2,1-4H3/b7-5-/t13-,14+,15+/m1/s1