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

Systemtic Name: 8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-one Openeye Name: 8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-one CAS Name: 8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oct-1-en-4,6-diynone IUPAC Name: 8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-one Traditional Name: 8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-5-7-8-9-12-15-18-19(23-20(3,4)22-18)16-13-10-11-14-17(21)6-2/h6,18-19H,2,5,7-9,12,15-16H2,1,3-4H3/t18-,19-/m1/s1