2-(4-methoxycyclohexyl)-5,6,7,8-tetrahydro-3,1-benzoxathiin-4-one

Systemtic Name: 2-(4-methoxycyclohexyl)-5,6,7,8-tetrahydro-3,1-benzoxathiin-4-one Openeye Name: 2-(4-methoxycyclohexyl)-5,6,7,8-tetrahydro-3,1-benzoxathiin-4-one CAS Name: 2-(4-methoxycyclohexyl)-5,6,7,8-tetrahydro-3,1-benzoxathiin-4-one IUPAC Name: 2-(4-methoxycyclohexyl)-5,6,7,8-tetrahydro-3,1-benzoxathiin-4-one Traditional Name: 2-(4-methoxycyclohexyl)-5,6,7,8-tetrahydro-3,1-benzoxathiin-4-one Formula: C15H22O3S MolecularWeight: 282.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C2OC(=O)C3=C(S2)CCCC3

Isomeric SMILES

COC1CCC(CC1)C2OC(=O)C3=C(S2)CCCC3

InChI

InChI=1S/C15H22O3S/c1-17-11-8-6-10(7-9-11)15-18-14(16)12-4-2-3-5-13(12)19-15/h10-11,15H,2-9H2,1H3