(3R,4S,5R,6E,8E)-4-methyldeca-6,8-diene-1,3,5-triol

Systemtic Name: (3R,4S,5R,6E,8E)-4-methyldeca-6,8-diene-1,3,5-triol Openeye Name: (3R,4S,5R,6E,8E)-4-methyldeca-6,8-diene-1,3,5-triol CAS Name: (3R,4S,5R,6E,8E)-4-methyldeca-6,8-diene-1,3,5-triol IUPAC Name: (3R,4S,5R,6E,8E)-4-methyldeca-6,8-diene-1,3,5-triol Traditional Name: (3R,4S,5R,6E,8E)-4-methyldeca-6,8-diene-1,3,5-triol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(C(C)C(CCO)O)O

Isomeric SMILES

C/C=C/C=C/[C@H]([C@@H](C)[C@@H](CCO)O)O

InChI

InChI=1S/C11H20O3/c1-3-4-5-6-10(13)9(2)11(14)7-8-12/h3-6,9-14H,7-8H2,1-2H3/b4-3+,6-5+/t9-,10-,11-/m1/s1