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ethyl 2-[(4R,5S,6S)-5-methyl-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]ethanoate

ethyl 2-[(4R,5S,6S)-5-methyl-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]ethanoate

Systemtic Name:ethyl 2-[(4R,5S,6S)-5-methyl-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]ethanoate
Openeye Name:ethyl 2-[(4R,5S,6S)-6-(2-benzyloxyethyl)-5-methyl-2-phenyl-1,3-dioxan-4-yl]acetate
CAS Name:2-[(4R,5S,6S)-5-methyl-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(4R,5S,6S)-5-methyl-2-phenyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]acetate
Traditional Name:2-[(4R,5S,6S)-6-(2-benzoxyethyl)-5-methyl-2-phenyl-1,3-dioxan-4-yl]acetic acid ethyl ester
Formula: C24H30O5
MolecularWeight: 398.492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(OC(O1)C2=CC=CC=C2)CCOCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H]([C@@H](OC(O1)C2=CC=CC=C2)CCOCC3=CC=CC=C3)C


InChI

InChI=1S/C24H30O5/c1-3-27-23(25)16-22-18(2)21(14-15-26-17-19-10-6-4-7-11-19)28-24(29-22)20-12-8-5-9-13-20/h4-13,18,21-22,24H,3,14-17H2,1-2H3/t18-,21-,22+,24?/m0/s1


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