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

Systemtic Name: ethyl (Z,4R,5R,6R)-4-ethyl-8-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-5-(methoxymethoxy)-6-methyl-oct-2-enoate Openeye Name: ethyl (Z,4R,5R,6R)-4-ethyl-8-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-5-(methoxymethoxy)-6-methyl-oct-2-enoate CAS Name: (Z,4R,5R,6R)-4-ethyl-8-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-5-(methoxymethoxy)-6-methyl-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z,4R,5R,6R)-4-ethyl-8-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-5-(methoxymethoxy)-6-methyloct-2-enoate Traditional Name: (Z,4R,5R,6R)-8-[(4R,6S)-2,2-dimethyl-6-methylol-1,3-dioxan-4-yl]-4-ethyl-5-(methoxymethoxy)-6-methyl-oct-2-enoic acid ethyl ester Formula: C22H40O7 MolecularWeight: 416.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC(=O)OCC)C(C(C)CCC1CC(OC(O1)(C)C)CO)OCOC

Isomeric SMILES

CC[C@H](/C=C\C(=O)OCC)[C@@H]([C@H](C)CC[C@@H]1C[C@H](OC(O1)(C)C)CO)OCOC

InChI

InChI=1S/C22H40O7/c1-7-17(10-12-20(24)26-8-2)21(27-15-25-6)16(3)9-11-18-13-19(14-23)29-22(4,5)28-18/h10,12,16-19,21,23H,7-9,11,13-15H2,1-6H3/b12-10-/t16-,17-,18-,19+,21-/m1/s1