(Z)-1,1,6,6-tetra(propan-2-yloxy)hex-3-ene

Systemtic Name: (Z)-1,1,6,6-tetra(propan-2-yloxy)hex-3-ene Openeye Name: (Z)-1,1,6,6-tetraisopropoxyhex-3-ene CAS Name: (Z)-1,1,6,6-tetra(propan-2-yloxy)-3-hexene IUPAC Name: (Z)-1,1,6,6-tetra(propan-2-yloxy)hex-3-ene Traditional Name: (Z)-1,1,6,6-tetraisopropoxyhex-3-ene Formula: C18H36O4 MolecularWeight: 316.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36O4/c1-13(2)19-17(20-14(3)4)11-9-10-12-18(21-15(5)6)22-16(7)8/h9-10,13-18H,11-12H2,1-8H3/b10-9-