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prop-2-enyl (E,5S,6S)-6-[4-(2-hydroxyethyloxy)phenyl]-5-methoxy-6-oxidanyl-hex-2-enoate

prop-2-enyl (E,5S,6S)-6-[4-(2-hydroxyethyloxy)phenyl]-5-methoxy-6-oxidanyl-hex-2-enoate

Systemtic Name:prop-2-enyl (E,5S,6S)-6-[4-(2-hydroxyethyloxy)phenyl]-5-methoxy-6-oxidanyl-hex-2-enoate
Openeye Name:allyl (E,5S,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]-5-methoxy-hex-2-enoate
CAS Name:(E,5S,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]-5-methoxy-2-hexenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E,5S,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]-5-methoxyhex-2-enoate
Traditional Name:(E,5S,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]-5-methoxy-hex-2-enoic acid allyl ester
Formula: C18H24O6
MolecularWeight: 336.37956
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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=CC(=O)OCC=C)C(C1=CC=C(C=C1)OCCO)O


Isomeric SMILES

CO[C@@H](C/C=C/C(=O)OCC=C)[C@H](C1=CC=C(C=C1)OCCO)O


InChI

InChI=1S/C18H24O6/c1-3-12-24-17(20)6-4-5-16(22-2)18(21)14-7-9-15(10-8-14)23-13-11-19/h3-4,6-10,16,18-19,21H,1,5,11-13H2,2H3/b6-4+/t16-,18-/m0/s1


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