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

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

Systemtic Name:[(E,2R,3R)-3-(phenylcarbonyloxy)-2-prop-2-enoxy-hex-4-enyl] benzoate
Openeye Name:[(E,2R,3R)-2-allyloxy-3-benzoyloxy-hex-4-enyl] benzoate
CAS Name:benzoic acid [(E,2R,3R)-3-benzoyloxy-2-prop-2-enoxyhex-4-enyl] ester
IUPAC Name:[(E,2R,3R)-3-benzoyloxy-2-prop-2-enoxyhex-4-enyl] benzoate
Traditional Name:benzoic acid [(E,2R,3R)-2-allyloxy-3-benzoyloxy-hex-4-enyl] ester
Formula: C23H24O5
MolecularWeight: 380.43366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24O5/c1-3-11-20(28-23(25)19-14-9-6-10-15-19)21(26-16-4-2)17-27-22(24)18-12-7-5-8-13-18/h3-15,20-21H,2,16-17H2,1H3/b11-3+/t20-,21-/m1/s1


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