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(2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol

(2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol

Systemtic Name:(2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol
Openeye Name:(2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol
CAS Name:(2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis[(4-methoxyphenyl)methoxy]-1-propanol
IUPAC Name:(2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis[(4-methoxyphenyl)methoxy]propan-1-ol
Traditional Name:(2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis(p-anisyloxy)propan-1-ol
Formula: C24H32O7
MolecularWeight: 432.50668
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(CO)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@@H](CO)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)C


InChI

InChI=1S/C24H32O7/c1-24(2)30-16-22(31-24)23(29-15-18-7-11-20(27-4)12-8-18)21(13-25)28-14-17-5-9-19(26-3)10-6-17/h5-12,21-23,25H,13-16H2,1-4H3/t21-,22-,23+/m1/s1


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