1-methoxy-4-[[(Z)-oct-2-en-3-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(Z)-oct-2-en-3-yl]oxymethyl]benzene Openeye Name: 1-[[(1Z)-1-ethylidenehexoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(Z)-oct-2-en-3-yl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(Z)-oct-2-en-3-yl]oxymethyl]benzene Traditional Name: 1-[[(Z)-1-amylprop-1-enoxy]methyl]-4-methoxy-benzene Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC/C(=C/C)/OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24O2/c1-4-6-7-8-15(5-2)18-13-14-9-11-16(17-3)12-10-14/h5,9-12H,4,6-8,13H2,1-3H3/b15-5-