(Z)-7-[(2R,3R)-4-(hydroxymethyl)-2-methoxy-5-methyl-2,3-dihydrofuran-3-yl]hept-4-en-1-ol

Systemtic Name: (Z)-7-[(2R,3R)-4-(hydroxymethyl)-2-methoxy-5-methyl-2,3-dihydrofuran-3-yl]hept-4-en-1-ol Openeye Name: (Z)-7-[(2R,3R)-4-(hydroxymethyl)-2-methoxy-5-methyl-2,3-dihydrofuran-3-yl]hept-4-en-1-ol CAS Name: (Z)-7-[(2R,3R)-4-(hydroxymethyl)-2-methoxy-5-methyl-2,3-dihydrofuran-3-yl]-4-hepten-1-ol IUPAC Name: (Z)-7-[(2R,3R)-4-(hydroxymethyl)-2-methoxy-5-methyl-2,3-dihydrofuran-3-yl]hept-4-en-1-ol Traditional Name: (Z)-7-[(2R,3R)-2-methoxy-5-methyl-4-methylol-2,3-dihydrofuran-3-yl]hept-4-en-1-ol Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)OC)CCC=CCCCO)CO

Isomeric SMILES

CC1=C([C@H]([C@@H](O1)OC)CC/C=C\CCCO)CO

InChI

InChI=1S/C14H24O4/c1-11-13(10-16)12(14(17-2)18-11)8-6-4-3-5-7-9-15/h3-4,12,14-16H,5-10H2,1-2H3/b4-3-/t12-,14-/m1/s1