4-(2-pent-4-enyl-1,3-dithian-2-yl)butanal

Systemtic Name: 4-(2-pent-4-enyl-1,3-dithian-2-yl)butanal Openeye Name: 4-(2-pent-4-enyl-1,3-dithian-2-yl)butanal CAS Name: 4-(2-pent-4-enyl-1,3-dithian-2-yl)butanal IUPAC Name: 4-(2-pent-4-enyl-1,3-dithian-2-yl)butanal Traditional Name: 4-(2-pent-4-enyl-1,3-dithian-2-yl)butyraldehyde Formula: C13H22OS2 MolecularWeight: 258.44318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(SCCCS1)CCCC=O

Isomeric SMILES

C=CCCCC1(SCCCS1)CCCC=O

InChI

InChI=1S/C13H22OS2/c1-2-3-4-8-13(9-5-6-10-14)15-11-7-12-16-13/h2,10H,1,3-9,11-12H2