5-methylundeca-1,5,6-trien-4-ol

Systemtic Name: 5-methylundeca-1,5,6-trien-4-ol Openeye Name: 5-methylundeca-1,5,6-trien-4-ol CAS Name: 5-methyl-4-undeca-1,5,6-trienol IUPAC Name: 5-methylundeca-1,5,6-trien-4-ol Traditional Name: 5-methylundeca-1,5,6-trien-4-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=C(C)C(CC=C)O

Isomeric SMILES

CCCCC=C=C(C)C(CC=C)O

InChI

InChI=1S/C12H20O/c1-4-6-7-8-10-11(3)12(13)9-5-2/h5,8,12-13H,2,4,6-7,9H2,1,3H3