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

Systemtic Name: methyl (E)-3-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]prop-2-enoate CAS Name: (E)-3-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]acrylic acid methyl ester Formula: C16H26O2S2 MolecularWeight: 314.50644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2S2/c1-3-4-5-6-7-8-11-16(12-10-15(17)18-2)19-13-9-14-20-16/h7-8,10,12H,3-6,9,11,13-14H2,1-2H3/b8-7-,12-10+