(1E,3E,5E)-10-methylundeca-1,3,5-trien-1-ol

Systemtic Name: (1E,3E,5E)-10-methylundeca-1,3,5-trien-1-ol Openeye Name: (1E,3E,5E)-10-methylundeca-1,3,5-trien-1-ol CAS Name: (1E,3E,5E)-10-methyl-1-undeca-1,3,5-trienol IUPAC Name: (1E,3E,5E)-10-methylundeca-1,3,5-trien-1-ol Traditional Name: (1E,3E,5E)-10-methylundeca-1,3,5-trien-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC=CC=CC=CO

Isomeric SMILES

CC(C)CCC/C=C/C=C/C=C/O

InChI

InChI=1S/C12H20O/c1-12(2)10-8-6-4-3-5-7-9-11-13/h3-5,7,9,11-13H,6,8,10H2,1-2H3/b4-3+,7-5+,11-9+