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[(2R,3R)-3-(phenylcarbonyloxy)-2-prop-2-enoxy-pent-4-enyl] benzoate

[(2R,3R)-3-(phenylcarbonyloxy)-2-prop-2-enoxy-pent-4-enyl] benzoate

Systemtic Name:[(2R,3R)-3-(phenylcarbonyloxy)-2-prop-2-enoxy-pent-4-enyl] benzoate
Openeye Name:[(2R,3R)-2-allyloxy-3-benzoyloxy-pent-4-enyl] benzoate
CAS Name:benzoic acid [(2R,3R)-3-benzoyloxy-2-prop-2-enoxypent-4-enyl] ester
IUPAC Name:[(2R,3R)-3-benzoyloxy-2-prop-2-enoxypent-4-enyl] benzoate
Traditional Name:benzoic acid [(2R,3R)-2-allyloxy-3-benzoyloxy-pent-4-enyl] ester
Formula: C22H22O5
MolecularWeight: 366.40708
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(COC(=O)C1=CC=CC=C1)C(C=C)OC(=O)C2=CC=CC=C2


Isomeric SMILES

C=CCO[C@H](COC(=O)C1=CC=CC=C1)[C@@H](C=C)OC(=O)C2=CC=CC=C2


InChI

InChI=1S/C22H22O5/c1-3-15-25-20(16-26-21(23)17-11-7-5-8-12-17)19(4-2)27-22(24)18-13-9-6-10-14-18/h3-14,19-20H,1-2,15-16H2/t19-,20-/m1/s1


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