(2R,3R)-2-methoxy-5-methyl-3-[(Z)-7-oxidanylhept-3-enyl]-2,3-dihydrofuran-4-carbaldehyde

Systemtic Name: (2R,3R)-2-methoxy-5-methyl-3-[(Z)-7-oxidanylhept-3-enyl]-2,3-dihydrofuran-4-carbaldehyde Openeye Name: (2R,3R)-3-[(Z)-7-hydroxyhept-3-enyl]-2-methoxy-5-methyl-2,3-dihydrofuran-4-carbaldehyde CAS Name: (2R,3R)-3-[(Z)-7-hydroxyhept-3-enyl]-2-methoxy-5-methyl-2,3-dihydrofuran-4-carboxaldehyde IUPAC Name: (2R,3R)-3-[(Z)-7-hydroxyhept-3-enyl]-2-methoxy-5-methyl-2,3-dihydrofuran-4-carbaldehyde Traditional Name: (2R,3R)-3-[(Z)-7-hydroxyhept-3-enyl]-2-methoxy-5-methyl-2,3-dihydrofuran-4-carbaldehyde Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-11-13(10-16)12(14(17-2)18-11)8-6-4-3-5-7-9-15/h3-4,10,12,14-15H,5-9H2,1-2H3/b4-3-/t12-,14-/m1/s1