(E)-1-[(2R,3R)-2-methoxy-5-methyl-3-(7-oxidanylheptyl)-2,3-dihydrofuran-4-yl]oct-1-en-3-one

Systemtic Name: (E)-1-[(2R,3R)-2-methoxy-5-methyl-3-(7-oxidanylheptyl)-2,3-dihydrofuran-4-yl]oct-1-en-3-one Openeye Name: (E)-1-[(2R,3R)-3-(7-hydroxyheptyl)-2-methoxy-5-methyl-2,3-dihydrofuran-4-yl]oct-1-en-3-one CAS Name: (E)-1-[(2R,3R)-3-(7-hydroxyheptyl)-2-methoxy-5-methyl-2,3-dihydrofuran-4-yl]-1-octen-3-one IUPAC Name: (E)-1-[(2R,3R)-3-(7-hydroxyheptyl)-2-methoxy-5-methyl-2,3-dihydrofuran-4-yl]oct-1-en-3-one Traditional Name: (E)-1-[(2R,3R)-3-(7-hydroxyheptyl)-2-methoxy-5-methyl-2,3-dihydrofuran-4-yl]oct-1-en-3-one Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=C(OC(C1CCCCCCCO)OC)C

Isomeric SMILES

CCCCCC(=O)/C=C/C1=C(O[C@H]([C@@H]1CCCCCCCO)OC)C

InChI

InChI=1S/C21H36O4/c1-4-5-9-12-18(23)14-15-19-17(2)25-21(24-3)20(19)13-10-7-6-8-11-16-22/h14-15,20-22H,4-13,16H2,1-3H3/b15-14+/t20-,21-/m1/s1