ethyl (3R)-3-[(Z,5S,7S)-5-methoxy-3-methyl-7-propanoyloxy-dec-2-enoxy]hex-5-ynoate

Systemtic Name: ethyl (3R)-3-[(Z,5S,7S)-5-methoxy-3-methyl-7-propanoyloxy-dec-2-enoxy]hex-5-ynoate Openeye Name: ethyl (3R)-3-[(Z,5S,7S)-5-methoxy-3-methyl-7-propanoyloxy-dec-2-enoxy]hex-5-ynoate CAS Name: (3R)-3-[(Z,5S,7S)-5-methoxy-3-methyl-7-(1-oxopropoxy)dec-2-enoxy]-5-hexynoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(Z,5S,7S)-5-methoxy-3-methyl-7-propanoyloxydec-2-enoxy]hex-5-ynoate Traditional Name: (3R)-3-[(Z,5S,7S)-5-methoxy-3-methyl-7-propionyloxy-dec-2-enoxy]hex-5-ynoic acid ethyl ester Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC(=CCOC(CC#C)CC(=O)OCC)C)OC)OC(=O)CC

Isomeric SMILES

CCC[C@@H](C[C@H](C/C(=C\CO[C@H](CC#C)CC(=O)OCC)/C)OC)OC(=O)CC

InChI

InChI=1S/C23H38O6/c1-7-11-19(17-23(25)27-10-4)28-14-13-18(5)15-21(26-6)16-20(12-8-2)29-22(24)9-3/h1,13,19-21H,8-12,14-17H2,2-6H3/b18-13-/t19-,20+,21+/m1/s1