[(2R)-4-methoxy-4-oxidanylidene-butan-2-yl] (E,4R,5S)-5-oxidanyl-4-phenylmethoxy-hex-2-enoate

Systemtic Name: [(2R)-4-methoxy-4-oxidanylidene-butan-2-yl] (E,4R,5S)-5-oxidanyl-4-phenylmethoxy-hex-2-enoate Openeye Name: [(1R)-3-methoxy-1-methyl-3-oxo-propyl] (E,4R,5S)-4-benzyloxy-5-hydroxy-hex-2-enoate CAS Name: (E,4R,5S)-5-hydroxy-4-phenylmethoxy-2-hexenoic acid [(2R)-4-methoxy-4-oxobutan-2-yl] ester IUPAC Name: [(2R)-4-methoxy-4-oxobutan-2-yl] (E,4R,5S)-5-hydroxy-4-phenylmethoxyhex-2-enoate Traditional Name: (E,4R,5S)-4-benzoxy-5-hydroxy-hex-2-enoic acid [(1R)-3-keto-3-methoxy-1-methyl-propyl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)OC(=O)C=CC(C(C)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CC(=O)OC)OC(=O)/C=C/[C@H]([C@H](C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H24O6/c1-13(11-18(21)22-3)24-17(20)10-9-16(14(2)19)23-12-15-7-5-4-6-8-15/h4-10,13-14,16,19H,11-12H2,1-3H3/b10-9+/t13-,14+,16-/m1/s1