[(3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(3R)-5-vinyl-7,11-dithiaspiro[5.5]undec-4-en-3-yl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-yl] ester IUPAC Name: [(3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(3R)-5-vinyl-7,11-dithiaspiro[5.5]undec-4-en-3-yl] ester Formula: C20H24O3S2 MolecularWeight: 376.53276

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC2CCC3(C(=C2)C=C)SCCCS3

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)O[C@@H]2CCC3(C(=C2)C=C)SCCCS3

InChI

InChI=1S/C20H24O3S2/c1-3-16-14-17(10-11-20(16)24-12-7-13-25-20)23-19(21)18(22-2)15-8-5-4-6-9-15/h3-6,8-9,14,17-18H,1,7,10-13H2,2H3/t17-,18+/m1/s1