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

Systemtic Name: methyl (Z,8S)-8-[(4S,6R)-6-methanoyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-methylsulfanylcarbonyloxy-oct-5-enoate Openeye Name: methyl (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-methylsulfanylcarbonyloxy-oct-5-enoate CAS Name: (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-[(methylthio)-oxomethoxy]-5-octenoic acid methyl ester IUPAC Name: methyl (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-methylsulfanylcarbonyloxyoct-5-enoate Traditional Name: (Z,8S)-8-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]-8-(methylthio)carbonyloxy-oct-5-enoic acid methyl ester Formula: C18H28O7S MolecularWeight: 388.47572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O7S/c1-18(2)24-13(12-19)11-15(25-18)14(23-17(21)26-4)9-7-5-6-8-10-16(20)22-3/h5,7,12-15H,6,8-11H2,1-4H3/b7-5-/t13-,14+,15+/m1/s1