1-methyl-4-[(2E)-penta-2,4-dien-2-yl]oxy-benzene

Systemtic Name: 1-methyl-4-[(2E)-penta-2,4-dien-2-yl]oxy-benzene Openeye Name: 1-methyl-4-[(1E)-1-methylbuta-1,3-dienoxy]benzene CAS Name: 1-methyl-4-[(2E)-penta-2,4-dien-2-yl]oxybenzene IUPAC Name: 1-methyl-4-[(2E)-penta-2,4-dien-2-yl]oxybenzene Traditional Name: 1-methyl-4-[(1E)-1-methylbuta-1,3-dienoxy]benzene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)O/C(=C/C=C)/C

InChI

InChI=1S/C12H14O/c1-4-5-11(3)13-12-8-6-10(2)7-9-12/h4-9H,1H2,2-3H3/b11-5+