(1S,2R,5S,6R)-4-(3-methylbuta-1,3-dienylidene)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol

Systemtic Name: (1S,2R,5S,6R)-4-(3-methylbuta-1,3-dienylidene)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol Openeye Name: (1S,2R,5S,6R)-4-(3-methylbuta-1,3-dienylidene)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol CAS Name: (1S,2R,5S,6R)-4-(3-methylbuta-1,3-dienylidene)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol IUPAC Name: (1S,2R,5S,6R)-4-(3-methylbuta-1,3-dienylidene)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol Traditional Name: (1S,2R,5S,6R)-4-(3-methylbuta-1,3-dienylidene)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12C(O1)C(CC(=C=CC(=C)C)C2O)O)C

Isomeric SMILES

CC(=CC[C@@]12[C@@H](O1)[C@@H](CC(=C=CC(=C)C)[C@@H]2O)O)C

InChI

InChI=1S/C16H22O3/c1-10(2)5-6-12-9-13(17)15-16(19-15,14(12)18)8-7-11(3)4/h5,7,13-15,17-18H,1,8-9H2,2-4H3/t6?,13-,14+,15+,16-/m1/s1