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

Systemtic Name: ethyl (E,5S)-5-oxidanyl-8-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (E,5S)-8-benzyloxy-5-hydroxy-oct-2-enoate CAS Name: (E,5S)-5-hydroxy-8-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,5S)-5-hydroxy-8-phenylmethoxyoct-2-enoate Traditional Name: (E,5S)-8-benzoxy-5-hydroxy-oct-2-enoic acid ethyl ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-2-21-17(19)12-6-10-16(18)11-7-13-20-14-15-8-4-3-5-9-15/h3-6,8-9,12,16,18H,2,7,10-11,13-14H2,1H3/b12-6+/t16-/m1/s1