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(4R,5S)-4-(chloromethyl)-5-(1,3-dithian-2-ylmethyl)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane

(4R,5S)-4-(chloromethyl)-5-(1,3-dithian-2-ylmethyl)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane

Systemtic Name:(4R,5S)-4-(chloromethyl)-5-(1,3-dithian-2-ylmethyl)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane
Openeye Name:(4R,5S)-4-(chloromethyl)-5-(1,3-dithian-2-ylmethyl)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane
CAS Name:(4R,5S)-4-(chloromethyl)-5-(1,3-dithian-2-ylmethyl)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane
IUPAC Name:(4R,5S)-4-(chloromethyl)-5-(1,3-dithian-2-ylmethyl)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane
Traditional Name:(4R,5S)-4-(chloromethyl)-5-(1,3-dithian-2-ylmethyl)-4-ethyl-2-(4-methoxyphenyl)-1,3-dioxolane
Formula: C18H25ClO3S2
MolecularWeight: 388.9723
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(OC(O1)C2=CC=C(C=C2)OC)CC3SCCCS3)CCl


Isomeric SMILES

CC[C@@]1([C@@H](OC(O1)C2=CC=C(C=C2)OC)CC3SCCCS3)CCl


InChI

InChI=1S/C18H25ClO3S2/c1-3-18(12-19)15(11-16-23-9-4-10-24-16)21-17(22-18)13-5-7-14(20-2)8-6-13/h5-8,15-17H,3-4,9-12H2,1-2H3/t15-,17?,18-/m0/s1


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