(E)-3-[bis[[(E)-4-methylhex-3-en-3-yl]oxy]methoxy]-4-methyl-hex-3-ene

Systemtic Name: (E)-3-[bis[[(E)-4-methylhex-3-en-3-yl]oxy]methoxy]-4-methyl-hex-3-ene Openeye Name: (E)-3-[bis[(E)-1-ethyl-2-methyl-but-1-enoxy]methoxy]-4-methyl-hex-3-ene CAS Name: (E)-3-[bis[[(E)-4-methylhex-3-en-3-yl]oxy]methoxy]-4-methyl-3-hexene IUPAC Name: (E)-3-[bis[[(E)-4-methylhex-3-en-3-yl]oxy]methoxy]-4-methylhex-3-ene Traditional Name: (E)-3-[bis[(E)-1-ethyl-2-methyl-but-1-enoxy]methoxy]-4-methyl-hex-3-ene Formula: C22H40O3 MolecularWeight: 352.5512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40O3/c1-10-16(7)19(13-4)23-22(24-20(14-5)17(8)11-2)25-21(15-6)18(9)12-3/h22H,10-15H2,1-9H3/b19-16+,20-17+,21-18+