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prop-2-enyl (E,6R,7R)-7-[4-(2-hydroxyethyloxy)phenyl]-6-methoxy-7-oxidanyl-hept-2-enoate

prop-2-enyl (E,6R,7R)-7-[4-(2-hydroxyethyloxy)phenyl]-6-methoxy-7-oxidanyl-hept-2-enoate

Systemtic Name:prop-2-enyl (E,6R,7R)-7-[4-(2-hydroxyethyloxy)phenyl]-6-methoxy-7-oxidanyl-hept-2-enoate
Openeye Name:allyl (E,6R,7R)-7-hydroxy-7-[4-(2-hydroxyethoxy)phenyl]-6-methoxy-hept-2-enoate
CAS Name:(E,6R,7R)-7-hydroxy-7-[4-(2-hydroxyethoxy)phenyl]-6-methoxy-2-heptenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E,6R,7R)-7-hydroxy-7-[4-(2-hydroxyethoxy)phenyl]-6-methoxyhept-2-enoate
Traditional Name:(E,6R,7R)-7-hydroxy-7-[4-(2-hydroxyethoxy)phenyl]-6-methoxy-hept-2-enoic acid allyl ester
Formula: C19H26O6
MolecularWeight: 350.40614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26O6/c1-3-13-25-18(21)7-5-4-6-17(23-2)19(22)15-8-10-16(11-9-15)24-14-12-20/h3,5,7-11,17,19-20,22H,1,4,6,12-14H2,2H3/b7-5+/t17-,19-/m1/s1


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