(3E,11E)-1-(1-ethoxyethoxy)trideca-3,8,9,11-tetraen-5-ol

Systemtic Name: (3E,11E)-1-(1-ethoxyethoxy)trideca-3,8,9,11-tetraen-5-ol Openeye Name: (3E,11E)-1-(1-ethoxyethoxy)trideca-3,8,9,11-tetraen-5-ol CAS Name: (3E,11E)-1-(1-ethoxyethoxy)-5-trideca-3,8,9,11-tetraenol IUPAC Name: (3E,11E)-1-(1-ethoxyethoxy)trideca-3,8,9,11-tetraen-5-ol Traditional Name: (3E,11E)-1-(1-ethoxyethoxy)trideca-3,8,9,11-tetraen-5-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCC=CC(CCC=C=CC=CC)O

Isomeric SMILES

CCOC(C)OCC/C=C/C(CCC=C=C/C=C/C)O

InChI

InChI=1S/C17H28O3/c1-4-6-7-8-9-10-13-17(18)14-11-12-15-20-16(3)19-5-2/h4,6-7,9,11,14,16-18H,5,10,12-13,15H2,1-3H3/b6-4+,14-11+