ethyl (E)-4-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]but-2-enoate Openeye Name: ethyl (E)-4-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]but-2-enoate CAS Name: (E)-4-[1-(1,3-dithian-2-yl)-1-cyclopent-3-enyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]but-2-enoate Traditional Name: (E)-4-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]but-2-enoic acid ethyl ester Formula: C15H22O2S2 MolecularWeight: 298.46398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1(CC=CC1)C2SCCCS2

Isomeric SMILES

CCOC(=O)/C=C/CC1(CC=CC1)C2SCCCS2

InChI

InChI=1S/C15H22O2S2/c1-2-17-13(16)7-5-10-15(8-3-4-9-15)14-18-11-6-12-19-14/h3-5,7,14H,2,6,8-12H2,1H3/b7-5+