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(3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]octa-4,6-diyn-3-ol

(3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]octa-4,6-diyn-3-ol

Systemtic Name:(3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]octa-4,6-diyn-3-ol
Openeye Name:(3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]octa-4,6-diyn-3-ol
CAS Name:(3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-octa-4,6-diynol
IUPAC Name:(3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]octa-4,6-diyn-3-ol
Traditional Name:(3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]octa-4,6-diyn-3-ol
Formula: C20H32O3
MolecularWeight: 320.46628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)CC#CC#CC(CC)O


Isomeric SMILES

CCCCCCC[C@H]1[C@@H](OC(O1)(C)C)CC#CC#C[C@H](CC)O


InChI

InChI=1S/C20H32O3/c1-5-7-8-9-12-15-18-19(23-20(3,4)22-18)16-13-10-11-14-17(21)6-2/h17-19,21H,5-9,12,15-16H2,1-4H3/t17-,18-,19-/m0/s1


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