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

Systemtic Name: (E)-1,1-dimethoxy-4-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-3-methyl-but-2-ene Openeye Name: (E)-1,1-dimethoxy-4-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-3-methyl-but-2-ene CAS Name: (E)-1,1-dimethoxy-4-[(1Z,3E)-4-methoxy-2-methylbuta-1,3-dienoxy]-3-methyl-2-butene IUPAC Name: (E)-1,1-dimethoxy-4-[(1Z,3E)-4-methoxy-2-methylbuta-1,3-dienoxy]-3-methylbut-2-ene Traditional Name: (E)-1,1-dimethoxy-4-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-3-methyl-but-2-ene Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(OC)OC)/CO/C=C(/C)\C=C\OC

InChI

InChI=1S/C13H22O4/c1-11(6-7-14-3)9-17-10-12(2)8-13(15-4)16-5/h6-9,13H,10H2,1-5H3/b7-6+,11-9-,12-8+