(4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-2-ol

Systemtic Name: (4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-2-ol Openeye Name: (4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-2-ol CAS Name: (4E,6E)-3,7,11-trimethyl-2-dodeca-1,4,6,10-tetraenol IUPAC Name: (4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-2-ol Traditional Name: (4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-2-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-12(2)8-6-9-13(3)10-7-11-14(4)15(5)16/h7-8,10-11,14,16H,5-6,9H2,1-4H3/b11-7+,13-10+