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[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] pentanoate

[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] pentanoate

Systemtic Name:[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] pentanoate
Openeye Name:[(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] pentanoate
CAS Name:pentanoic acid [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] ester
IUPAC Name:[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] pentanoate
Traditional Name:valeric acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester
Formula: C32H38O5
MolecularWeight: 502.64112
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(COCC1=CC=CC=C1)C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

CCCCC(=O)O[C@H](COCC1=CC=CC=C1)[C@H]([C@@H](C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C32H38O5/c1-3-5-21-31(33)37-30(25-34-22-26-15-9-6-10-16-26)32(36-24-28-19-13-8-14-20-28)29(4-2)35-23-27-17-11-7-12-18-27/h4,6-20,29-30,32H,2-3,5,21-25H2,1H3/t29-,30-,32+/m1/s1


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