1-[(E)-hex-2-en-3-yl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-hex-2-en-3-yl]-4-methoxy-benzene Openeye Name: 1-[(1E)-1-ethylidenebutyl]-4-methoxy-benzene CAS Name: 1-[(E)-hex-2-en-3-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-hex-2-en-3-yl]-4-methoxybenzene Traditional Name: 1-methoxy-4-[(E)-1-propylprop-1-enyl]benzene Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC)C1=CC=C(C=C1)OC

Isomeric SMILES

CCC/C(=C\C)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18O/c1-4-6-11(5-2)12-7-9-13(14-3)10-8-12/h5,7-10H,4,6H2,1-3H3/b11-5+