1-[[(E)-hept-4-en-6-ynoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E)-hept-4-en-6-ynoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(E)-hept-4-en-6-ynoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E)-hept-4-en-6-ynoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E)-hept-4-en-6-ynoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E)-hept-4-en-6-ynoxy]methyl]-4-methoxy-benzene Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC=CC#C

Isomeric SMILES

COC1=CC=C(C=C1)COCCC/C=C/C#C

InChI

InChI=1S/C15H18O2/c1-3-4-5-6-7-12-17-13-14-8-10-15(16-2)11-9-14/h1,4-5,8-11H,6-7,12-13H2,2H3/b5-4+