methyl (E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enoate

Systemtic Name: methyl (E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enoate Openeye Name: methyl (E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enoate CAS Name: (E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enoate Traditional Name: (E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enoic acid methyl ester Formula: C18H30O2S2 MolecularWeight: 342.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(SCCCS1)CCC=CC(=O)OC

Isomeric SMILES

CCCCC/C=C\CC1(SCCCS1)CC/C=C/C(=O)OC

InChI

InChI=1S/C18H30O2S2/c1-3-4-5-6-7-9-13-18(21-15-11-16-22-18)14-10-8-12-17(19)20-2/h7-9,12H,3-6,10-11,13-16H2,1-2H3/b9-7-,12-8+