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(2S)-2-[(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-(2-methyl-1,3-dithian-2-yl)butyl]-5,11-dioxaspiro[5.5]undecan-10-yl]propanal

(2S)-2-[(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-(2-methyl-1,3-dithian-2-yl)butyl]-5,11-dioxaspiro[5.5]undecan-10-yl]propanal

Systemtic Name:(2S)-2-[(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-(2-methyl-1,3-dithian-2-yl)butyl]-5,11-dioxaspiro[5.5]undecan-10-yl]propanal
Openeye Name:(2S)-2-[(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-(2-methyl-1,3-dithian-2-yl)butyl]-5,11-dioxaspiro[5.5]undecan-10-yl]propanal
CAS Name:(2S)-2-[(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-(2-methyl-1,3-dithian-2-yl)butyl]-5,11-dioxaspiro[5.5]undecan-10-yl]propanal
IUPAC Name:(2S)-2-[(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-(2-methyl-1,3-dithian-2-yl)butyl]-5,11-dioxaspiro[5.5]undecan-10-yl]propanal
Traditional Name:(2S)-2-[(3R,4S,6R,9S,10R)-3,9-dimethyl-4-[(3S)-3-(2-methyl-1,3-dithian-2-yl)butyl]-5,11-dioxaspiro[5.5]undecan-10-yl]propionaldehyde
Formula: C23H40O3S2
MolecularWeight: 428.6919
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC(C(O2)C(C)C=O)C)OC1CCC(C)C3(SCCCS3)C


Isomeric SMILES

C[C@@H]1CC[C@@]2(CC[C@@H]([C@@H](O2)[C@H](C)C=O)C)O[C@H]1CC[C@H](C)C3(SCCCS3)C


InChI

InChI=1S/C23H40O3S2/c1-16-9-11-23(12-10-17(2)21(26-23)18(3)15-24)25-20(16)8-7-19(4)22(5)27-13-6-14-28-22/h15-21H,6-14H2,1-5H3/t16-,17+,18-,19+,20+,21-,23-/m1/s1


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