(2Z,4E)-1,1,1,3-tetramethoxy-2,7-dimethyl-octa-2,4,6-triene

Systemtic Name: (2Z,4E)-1,1,1,3-tetramethoxy-2,7-dimethyl-octa-2,4,6-triene Openeye Name: (2Z,4E)-1,1,1,3-tetramethoxy-2,7-dimethyl-octa-2,4,6-triene CAS Name: (2Z,4E)-1,1,1,3-tetramethoxy-2,7-dimethylocta-2,4,6-triene IUPAC Name: (2Z,4E)-1,1,1,3-tetramethoxy-2,7-dimethylocta-2,4,6-triene Traditional Name: (2Z,4E)-1,1,1,3-tetramethoxy-2,7-dimethyl-octa-2,4,6-triene Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C/C=C/C(=C(\C)/C(OC)(OC)OC)/OC)C

InChI

InChI=1S/C14H24O4/c1-11(2)9-8-10-13(15-4)12(3)14(16-5,17-6)18-7/h8-10H,1-7H3/b10-8+,13-12-