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

Systemtic Name: (3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-ol Openeye Name: (3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-ol CAS Name: (3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oct-1-en-4,6-diynol IUPAC Name: (3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-ol Traditional Name: (3S)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-ol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-5-7-8-9-12-15-18-19(23-20(3,4)22-18)16-13-10-11-14-17(21)6-2/h6,17-19,21H,2,5,7-9,12,15-16H2,1,3-4H3/t17-,18-,19-/m0/s1