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(3E)-7-[2-[(5E)-octa-5,7-dien-2-yl]oxypropoxy]octa-1,3-diene

(3E)-7-[2-[(5E)-octa-5,7-dien-2-yl]oxypropoxy]octa-1,3-diene

Systemtic Name:(3E)-7-[2-[(5E)-octa-5,7-dien-2-yl]oxypropoxy]octa-1,3-diene
Openeye Name:(3E)-7-[2-[(4E)-1-methylhepta-4,6-dienoxy]propoxy]octa-1,3-diene
CAS Name:(3E)-7-[2-[(5E)-octa-5,7-dien-2-yl]oxypropoxy]octa-1,3-diene
IUPAC Name:(3E)-7-[2-[(5E)-octa-5,7-dien-2-yl]oxypropoxy]octa-1,3-diene
Traditional Name:(3E)-7-[2-[(4E)-1-methylhepta-4,6-dienoxy]propoxy]octa-1,3-diene
Formula: C19H32O2
MolecularWeight: 292.45618
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC=C)OCC(C)OC(C)CCC=CC=C


Isomeric SMILES

CC(CC/C=C/C=C)OCC(C)OC(C)CC/C=C/C=C


InChI

InChI=1S/C19H32O2/c1-6-8-10-12-14-17(3)20-16-19(5)21-18(4)15-13-11-9-7-2/h6-11,17-19H,1-2,12-16H2,3-5H3/b10-8+,11-9+


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