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[(2R)-1-hexadecoxy-3-[(4-methoxyphenyl)methoxy]propan-2-yl] ethanoate
[(2R)-1-hexadecoxy-3-[(4-methoxyphenyl)methoxy]propan-2-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOCC(COCC1=CC=C(C=C1)OC)OC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCOC[C@H](COCC1=CC=C(C=C1)OC)OC(=O)C
InChI
InChI=1S/C29H50O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-32-24-29(34-26(2)30)25-33-23-27-18-20-28(31-3)21-19-27/h18-21,29H,4-17,22-25H2,1-3H3/t29-/m1/s1
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