(1E,3E,5E)-octa-1,3,5,7-tetraen-1-ol

Systemtic Name: (1E,3E,5E)-octa-1,3,5,7-tetraen-1-ol Openeye Name: (1E,3E,5E)-octa-1,3,5,7-tetraen-1-ol CAS Name: (1E,3E,5E)-1-octa-1,3,5,7-tetraenol IUPAC Name: (1E,3E,5E)-octa-1,3,5,7-tetraen-1-ol Traditional Name: (1E,3E,5E)-octa-1,3,5,7-tetraen-1-ol Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=CC=CO

Isomeric SMILES

C=C/C=C/C=C/C=C/O

InChI

InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h2-9H,1H2/b4-3+,6-5+,8-7+