[(E)-4-(1,3-dithian-2-yl)-7-(methoxymethoxy)undec-2-en-5-yn-4-yl] ethanoate

Systemtic Name: [(E)-4-(1,3-dithian-2-yl)-7-(methoxymethoxy)undec-2-en-5-yn-4-yl] ethanoate Openeye Name: [1-(1,3-dithian-2-yl)-4-(methoxymethoxy)-1-[(E)-prop-1-enyl]oct-2-ynyl] acetate CAS Name: acetic acid [(E)-4-(1,3-dithian-2-yl)-7-(methoxymethoxy)undec-2-en-5-yn-4-yl] ester IUPAC Name: [(E)-4-(1,3-dithian-2-yl)-7-(methoxymethoxy)undec-2-en-5-yn-4-yl] acetate Traditional Name: acetic acid [1-(1,3-dithian-2-yl)-4-(methoxymethoxy)-1-[(E)-prop-1-enyl]oct-2-ynyl] ester Formula: C19H30O4S2 MolecularWeight: 386.5691

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C#CC(C=CC)(C1SCCCS1)OC(=O)C)OCOC

Isomeric SMILES

CCCCC(C#CC(/C=C/C)(C1SCCCS1)OC(=O)C)OCOC

InChI

InChI=1S/C19H30O4S2/c1-5-7-9-17(22-15-21-4)10-12-19(11-6-2,23-16(3)20)18-24-13-8-14-25-18/h6,11,17-18H,5,7-9,13-15H2,1-4H3/b11-6+