1-[(E)-1-[(E)-but-2-enoxy]prop-1-en-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(E)-1-[(E)-but-2-enoxy]prop-1-en-2-yl]-4-methyl-benzene Openeye Name: 1-[(E)-2-[(E)-but-2-enoxy]-1-methyl-vinyl]-4-methyl-benzene CAS Name: 1-[(E)-1-[(E)-but-2-enoxy]prop-1-en-2-yl]-4-methylbenzene IUPAC Name: 1-[(E)-1-[(E)-but-2-enoxy]prop-1-en-2-yl]-4-methylbenzene Traditional Name: 1-[(E)-2-[(E)-but-2-enoxy]-1-methyl-vinyl]-4-methyl-benzene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC=C(C)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/CO/C=C(\C)/C1=CC=C(C=C1)C

InChI

InChI=1S/C14H18O/c1-4-5-10-15-11-13(3)14-8-6-12(2)7-9-14/h4-9,11H,10H2,1-3H3/b5-4+,13-11+