ethyl (E,4S,5S)-4,5-bis(oxidanyl)-8-phenylmethoxy-oct-2-enoate

Systemtic Name: ethyl (E,4S,5S)-4,5-bis(oxidanyl)-8-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (E,4S,5S)-8-benzyloxy-4,5-dihydroxy-oct-2-enoate CAS Name: (E,4S,5S)-4,5-dihydroxy-8-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5S)-4,5-dihydroxy-8-phenylmethoxyoct-2-enoate Traditional Name: (E,4S,5S)-8-benzoxy-4,5-dihydroxy-oct-2-enoic acid ethyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(CCCOCC1=CC=CC=C1)O)O

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]([C@H](CCCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C17H24O5/c1-2-22-17(20)11-10-16(19)15(18)9-6-12-21-13-14-7-4-3-5-8-14/h3-5,7-8,10-11,15-16,18-19H,2,6,9,12-13H2,1H3/b11-10+/t15-,16-/m0/s1