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

Systemtic Name: (1E,3E,5E,7E)-deca-1,3,5,7-tetraen-1-ol Openeye Name: (1E,3E,5E,7E)-deca-1,3,5,7-tetraen-1-ol CAS Name: (1E,3E,5E,7E)-1-deca-1,3,5,7-tetraenol IUPAC Name: (1E,3E,5E,7E)-deca-1,3,5,7-tetraen-1-ol Traditional Name: (1E,3E,5E,7E)-deca-1,3,5,7-tetraen-1-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CC=CC=CO

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-11H,2H2,1H3/b4-3+,6-5+,8-7+,10-9+