S-(6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl) benzenecarbothioate

Systemtic Name: S-(6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl) benzenecarbothioate Openeye Name: S-(6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(6-methoxy-7-spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]yl) ester IUPAC Name: S-(6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(6-methoxyspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl) ester Formula: C19H24O5S MolecularWeight: 364.45586

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2C(CO1)OC3(O2)CCCCC3)SC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1C(C2C(CO1)OC3(O2)CCCCC3)SC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H24O5S/c1-21-18-16(25-17(20)13-8-4-2-5-9-13)15-14(12-22-18)23-19(24-15)10-6-3-7-11-19/h2,4-5,8-9,14-16,18H,3,6-7,10-12H2,1H3