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[(E,2S,3R)-6-methoxy-6-oxidanylidene-3-phenylmethoxy-hex-4-en-2-yl] (E,4R,5S)-5-oxidanyl-4-phenylmethoxy-hex-2-enoate

[(E,2S,3R)-6-methoxy-6-oxidanylidene-3-phenylmethoxy-hex-4-en-2-yl] (E,4R,5S)-5-oxidanyl-4-phenylmethoxy-hex-2-enoate

Systemtic Name:[(E,2S,3R)-6-methoxy-6-oxidanylidene-3-phenylmethoxy-hex-4-en-2-yl] (E,4R,5S)-5-oxidanyl-4-phenylmethoxy-hex-2-enoate
Openeye Name:[(E,1S,2R)-2-benzyloxy-5-methoxy-1-methyl-5-oxo-pent-3-enyl] (E,4R,5S)-4-benzyloxy-5-hydroxy-hex-2-enoate
CAS Name:(E,4R,5S)-5-hydroxy-4-phenylmethoxy-2-hexenoic acid [(E,2S,3R)-6-methoxy-6-oxo-3-phenylmethoxyhex-4-en-2-yl] ester
IUPAC Name:[(E,2S,3R)-6-methoxy-6-oxo-3-phenylmethoxyhex-4-en-2-yl] (E,4R,5S)-5-hydroxy-4-phenylmethoxyhex-2-enoate
Traditional Name:(E,4R,5S)-4-benzoxy-5-hydroxy-hex-2-enoic acid [(E,1S,2R)-2-benzoxy-5-keto-5-methoxy-1-methyl-pent-3-enyl] ester
Formula: C27H32O7
MolecularWeight: 468.53878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC(=O)OC(C)C(C=CC(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O


Isomeric SMILES

C[C@@H]([C@@H](/C=C/C(=O)O[C@@H](C)[C@@H](/C=C/C(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O


InChI

InChI=1S/C27H32O7/c1-20(28)24(32-18-22-10-6-4-7-11-22)14-17-27(30)34-21(2)25(15-16-26(29)31-3)33-19-23-12-8-5-9-13-23/h4-17,20-21,24-25,28H,18-19H2,1-3H3/b16-15+,17-14+/t20-,21-,24+,25+/m0/s1


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