ethyl (E)-3-[(4R)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4R)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4R)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]prop-2-enoate CAS Name: (E)-3-[(4R)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4R)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]prop-2-enoate Traditional Name: (E)-3-[(4R)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]acrylic acid ethyl ester Formula: C13H20O3S2 MolecularWeight: 288.4261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC2(CCO1)SCCCS2

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1CC2(CCO1)SCCCS2

InChI

InChI=1S/C13H20O3S2/c1-2-15-12(14)5-4-11-10-13(6-7-16-11)17-8-3-9-18-13/h4-5,11H,2-3,6-10H2,1H3/b5-4+/t11-/m0/s1