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methyl (3R,4S)-3-(1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoate

methyl (3R,4S)-3-(1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoate

Systemtic Name:methyl (3R,4S)-3-(1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoate
Openeye Name:methyl (3R,4S)-3-(1,3-benzodioxol-5-yl)-4,5-dibenzyloxy-pentanoate
CAS Name:(3R,4S)-3-(1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoic acid methyl ester
IUPAC Name:methyl (3R,4S)-3-(1,3-benzodioxol-5-yl)-4,5-bis(phenylmethoxy)pentanoate
Traditional Name:(3R,4S)-3-(1,3-benzodioxol-5-yl)-4,5-dibenzoxy-valeric acid methyl ester
Formula: C27H28O6
MolecularWeight: 448.50762
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC2=C(C=C1)OCO2)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H28O6/c1-29-27(28)15-23(22-12-13-24-25(14-22)33-19-32-24)26(31-17-21-10-6-3-7-11-21)18-30-16-20-8-4-2-5-9-20/h2-14,23,26H,15-19H2,1H3/t23-,26-/m1/s1


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