5-(2-methoxyethoxy)spiro[2,3,10,11-tetrahydropyrano[2,3-g][2,3,1]benzodioxathiepine-4,2'-oxetane] 7,7-dioxide

Systemtic Name: 5-(2-methoxyethoxy)spiro[2,3,10,11-tetrahydropyrano[2,3-g][2,3,1]benzodioxathiepine-4,2'-oxetane] 7,7-dioxide Openeye Name: 5-(2-methoxyethoxy)spiro[2,3,10,11-tetrahydropyrano[2,3-g][2,3,1]benzodioxathiepine-4,2'-oxetane] 7,7-dioxide CAS Name: 5-(2-methoxyethoxy)spiro[2,3,10,11-tetrahydropyrano[2,3-g][2,3,1]benzodioxathiepin-4,2'-oxetane] 7,7-dioxide IUPAC Name: 5-(2-methoxyethoxy)spiro[2,3,10,11-tetrahydropyrano[2,3-g][2,3,1]benzodioxathiepine-4,2'-oxetane] 7,7-dioxide Traditional Name: 5-(2-methoxyethoxy)spiro[2,3,10,11-tetrahydropyrano[2,3-g][2,3,1]benzodioxathiepin-4,2'-oxetane] 7,7-dioxide Formula: C16H20O8S MolecularWeight: 372.3902

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(CCOOS2(=O)=O)C3=C1C4(CCO3)CCO4

Isomeric SMILES

COCCOC1=CC2=C(CCOOS2(=O)=O)C3=C1C4(CCO3)CCO4

InChI

InChI=1S/C16H20O8S/c1-19-8-9-20-12-10-13-11(2-5-23-24-25(13,17)18)15-14(12)16(3-6-21-15)4-7-22-16/h10H,2-9H2,1H3