methyl 7-(oxan-2-yloxy)-2-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]-3-oxidanylidene-heptanoate

Systemtic Name: methyl 7-(oxan-2-yloxy)-2-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]-3-oxidanylidene-heptanoate Openeye Name: methyl 2-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]-3-oxo-7-tetrahydropyran-2-yloxy-heptanoate CAS Name: 2-[(1R,4S)-4-hydroxy-1-cyclohex-2-enyl]-7-(2-oxanyloxy)-3-oxoheptanoic acid methyl ester IUPAC Name: methyl 2-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]-7-(oxan-2-yloxy)-3-oxoheptanoate Traditional Name: 2-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]-3-keto-7-tetrahydropyran-2-yloxy-enanthic acid methyl ester Formula: C19H30O6 MolecularWeight: 354.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC(C=C1)O)C(=O)CCCCOC2CCCCO2

Isomeric SMILES

COC(=O)C([C@@H]1CC[C@@H](C=C1)O)C(=O)CCCCOC2CCCCO2

InChI

InChI=1S/C19H30O6/c1-23-19(22)18(14-8-10-15(20)11-9-14)16(21)6-2-4-12-24-17-7-3-5-13-25-17/h8,10,14-15,17-18,20H,2-7,9,11-13H2,1H3/t14-,15+,17?,18?/m0/s1