(2Z,4E)-1,1,6,6-tetraethoxy-3-ethyl-4-methyl-hexa-2,4-diene

Systemtic Name: (2Z,4E)-1,1,6,6-tetraethoxy-3-ethyl-4-methyl-hexa-2,4-diene Openeye Name: (2Z,4E)-1,1,6,6-tetraethoxy-3-ethyl-4-methyl-hexa-2,4-diene CAS Name: (2Z,4E)-1,1,6,6-tetraethoxy-3-ethyl-4-methylhexa-2,4-diene IUPAC Name: (2Z,4E)-1,1,6,6-tetraethoxy-3-ethyl-4-methylhexa-2,4-diene Traditional Name: (2Z,4E)-1,1,6,6-tetraethoxy-3-ethyl-4-methyl-hexa-2,4-diene Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O4/c1-7-15(13-17(20-10-4)21-11-5)14(6)12-16(18-8-2)19-9-3/h12-13,16-17H,7-11H2,1-6H3/b14-12+,15-13-