(1Z,3E)-4-methoxy-1-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-2-methyl-buta-1,3-diene

Systemtic Name: (1Z,3E)-4-methoxy-1-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-2-methyl-buta-1,3-diene Openeye Name: (1Z,3E)-4-methoxy-1-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-2-methyl-buta-1,3-diene CAS Name: (1Z,3E)-4-methoxy-1-[(1Z,3E)-4-methoxy-2-methylbuta-1,3-dienoxy]-2-methylbuta-1,3-diene IUPAC Name: (1Z,3E)-4-methoxy-1-[(1Z,3E)-4-methoxy-2-methylbuta-1,3-dienoxy]-2-methylbuta-1,3-diene Traditional Name: (1Z,3E)-4-methoxy-1-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-2-methyl-buta-1,3-diene Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC=C(C)C=COC)C=COC

Isomeric SMILES

C/C(=C/O/C=C(\C=C\OC)/C)/C=C/OC

InChI

InChI=1S/C12H18O3/c1-11(5-7-13-3)9-15-10-12(2)6-8-14-4/h5-10H,1-4H3/b7-5+,8-6+,11-9-,12-10-