1-[(Z)-hex-3-en-3-yl]oxy-4-methoxy-benzene

Systemtic Name: 1-[(Z)-hex-3-en-3-yl]oxy-4-methoxy-benzene Openeye Name: 1-[(Z)-1-ethylbut-1-enoxy]-4-methoxy-benzene CAS Name: 1-[(Z)-hex-3-en-3-yl]oxy-4-methoxybenzene IUPAC Name: 1-[(Z)-hex-3-en-3-yl]oxy-4-methoxybenzene Traditional Name: 1-[(Z)-1-ethylbut-1-enoxy]-4-methoxy-benzene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)OC1=CC=C(C=C1)OC

Isomeric SMILES

CC/C=C(/CC)\OC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18O2/c1-4-6-11(5-2)15-13-9-7-12(14-3)8-10-13/h6-10H,4-5H2,1-3H3/b11-6-