1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-one

Systemtic Name: 1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-one Openeye Name: 1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-one CAS Name: 1-[4-(3-methylbut-2-enoxy)phenoxy]-2-propanone IUPAC Name: 1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-one Traditional Name: 1-[4-(3-methylbut-2-enoxy)phenoxy]acetone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-11(2)8-9-16-13-4-6-14(7-5-13)17-10-12(3)15/h4-8H,9-10H2,1-3H3