1-[3,4-bis(3-methylbut-2-enoxy)phenyl]ethanone

Systemtic Name: 1-[3,4-bis(3-methylbut-2-enoxy)phenyl]ethanone Openeye Name: 1-[3,4-bis(3-methylbut-2-enoxy)phenyl]ethanone CAS Name: 1-[3,4-bis(3-methylbut-2-enoxy)phenyl]ethanone IUPAC Name: 1-[3,4-bis(3-methylbut-2-enoxy)phenyl]ethanone Traditional Name: 1-[3,4-bis(3-methylbut-2-enoxy)phenyl]ethanone Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C(=O)C)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C(=O)C)OCC=C(C)C)C

InChI

InChI=1S/C18H24O3/c1-13(2)8-10-20-17-7-6-16(15(5)19)12-18(17)21-11-9-14(3)4/h6-9,12H,10-11H2,1-5H3