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

Systemtic Name: 1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]ethanone Openeye Name: 1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]ethanone CAS Name: 1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]ethanone Traditional Name: 1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]ethanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-10(2)7-8-17-13-6-5-12(11(3)15)9-14(13)16-4/h5-7,9H,8H2,1-4H3