methyl (E,9R)-11-[(4R,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-9-oxidanyl-undec-10-enoate

Systemtic Name: methyl (E,9R)-11-[(4R,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-9-oxidanyl-undec-10-enoate Openeye Name: methyl (E,9R)-11-[(4R,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-9-hydroxy-undec-10-enoate CAS Name: (E,9R)-11-[(4R,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-9-hydroxy-10-undecenoic acid methyl ester IUPAC Name: methyl (E,9R)-11-[(4R,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-9-hydroxyundec-10-enoate Traditional Name: (E,9R)-11-[(4R,5R)-5-amyl-2,2-dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-undec-10-enoic acid methyl ester Formula: C22H40O5 MolecularWeight: 384.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(O1)(C)C)C=CC(CCCCCCCC(=O)OC)O

Isomeric SMILES

CCCCC[C@@H]1[C@H](OC(O1)(C)C)/C=C/[C@@H](CCCCCCCC(=O)OC)O

InChI

InChI=1S/C22H40O5/c1-5-6-10-14-19-20(27-22(2,3)26-19)17-16-18(23)13-11-8-7-9-12-15-21(24)25-4/h16-20,23H,5-15H2,1-4H3/b17-16+/t18-,19-,20-/m1/s1