ethyl (Z,11R)-11-[(4S,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolan-4-yl]-11-(methoxymethoxy)undec-9-enoate

Systemtic Name: ethyl (Z,11R)-11-[(4S,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolan-4-yl]-11-(methoxymethoxy)undec-9-enoate Openeye Name: ethyl (Z,11R)-11-[(4S,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolan-4-yl]-11-(methoxymethoxy)undec-9-enoate CAS Name: (Z,11R)-11-[(4S,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolan-4-yl]-11-(methoxymethoxy)-9-undecenoic acid ethyl ester IUPAC Name: ethyl (Z,11R)-11-[(4S,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolan-4-yl]-11-(methoxymethoxy)undec-9-enoate Traditional Name: (Z,11R)-11-[(4S,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolan-4-yl]-11-(methoxymethoxy)undec-9-enoic acid ethyl ester Formula: C25H44O6 MolecularWeight: 440.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(OC(O1)(C)C)C(C=CCCCCCCCC(=O)OCC)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H44O6/c1-6-8-14-18-22-24(31-25(3,4)30-22)21(29-20-27-5)17-15-12-10-9-11-13-16-19-23(26)28-7-2/h8,14-15,17,21-22,24H,6-7,9-13,16,18-20H2,1-5H3/b14-8-,17-15-/t21-,22+,24-/m1/s1