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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(/CC)\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/h6-10H,4-5H2,1-3H3/b11-6-