ethyl (E,3R,9S)-3-[(2S)-2-(methoxymethoxy)-3-oxidanyl-propyl]-9-phenylmethoxy-dec-4-enoate

Systemtic Name: ethyl (E,3R,9S)-3-[(2S)-2-(methoxymethoxy)-3-oxidanyl-propyl]-9-phenylmethoxy-dec-4-enoate Openeye Name: ethyl (E,3R,9S)-9-benzyloxy-3-[(2S)-3-hydroxy-2-(methoxymethoxy)propyl]dec-4-enoate CAS Name: (E,3R,9S)-3-[(2S)-3-hydroxy-2-(methoxymethoxy)propyl]-9-phenylmethoxy-4-decenoic acid ethyl ester IUPAC Name: ethyl (E,3R,9S)-3-[(2S)-3-hydroxy-2-(methoxymethoxy)propyl]-9-phenylmethoxydec-4-enoate Traditional Name: (E,3R,9S)-9-benzoxy-3-[(2S)-3-hydroxy-2-(methoxymethoxy)propyl]dec-4-enoic acid ethyl ester Formula: C24H38O6 MolecularWeight: 422.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(CO)OCOC)C=CCCCC(C)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C[C@@H](C[C@@H](CO)OCOC)/C=C/CCC[C@H](C)OCC1=CC=CC=C1

InChI

InChI=1S/C24H38O6/c1-4-28-24(26)16-22(15-23(17-25)30-19-27-3)14-10-5-7-11-20(2)29-18-21-12-8-6-9-13-21/h6,8-10,12-14,20,22-23,25H,4-5,7,11,15-19H2,1-3H3/b14-10+/t20-,22+,23-/m0/s1