4-[2,3-dimethyl-1-(2,3,4-trimethylpent-3-en-2-yloxy)but-2-enoxy]-2,3,4-trimethyl-pent-2-ene

Systemtic Name: 4-[2,3-dimethyl-1-(2,3,4-trimethylpent-3-en-2-yloxy)but-2-enoxy]-2,3,4-trimethyl-pent-2-ene Openeye Name: 4-[2,3-dimethyl-1-(1,1,2,3-tetramethylbut-2-enoxy)but-2-enoxy]-2,3,4-trimethyl-pent-2-ene CAS Name: 4-[2,3-dimethyl-1-(2,3,4-trimethylpent-3-en-2-yloxy)but-2-enoxy]-2,3,4-trimethyl-2-pentene IUPAC Name: 4-[2,3-dimethyl-1-(2,3,4-trimethylpent-3-en-2-yloxy)but-2-enoxy]-2,3,4-trimethylpent-2-ene Traditional Name: 4-[2,3-dimethyl-1-(1,1,2,3-tetramethylbut-2-enoxy)but-2-enoxy]-2,3,4-trimethyl-pent-2-ene Formula: C22H40O2 MolecularWeight: 336.5518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40O2/c1-14(2)17(7)20(23-21(10,11)18(8)15(3)4)24-22(12,13)19(9)16(5)6/h20H,1-13H3