1-[4-[(E)-3-methyl-4-prop-2-enoxy-but-2-enoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-methyl-4-prop-2-enoxy-but-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-4-allyloxy-3-methyl-but-2-enoxy]phenyl]ethanone CAS Name: 1-[4-[(E)-3-methyl-4-prop-2-enoxybut-2-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-methyl-4-prop-2-enoxybut-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-4-allyloxy-3-methyl-but-2-enoxy]phenyl]ethanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)C(=O)C)/COCC=C

InChI

InChI=1S/C16H20O3/c1-4-10-18-12-13(2)9-11-19-16-7-5-15(6-8-16)14(3)17/h4-9H,1,10-12H2,2-3H3/b13-9+