1-[[(1R)-cyclohex-2-en-1-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(1R)-cyclohex-2-en-1-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1R)-cyclohex-2-en-1-yl]oxymethyl]-4-methoxy-benzene CAS Name: 1-[[(1R)-1-cyclohex-2-enyl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(1R)-cyclohex-2-en-1-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1R)-cyclohex-2-en-1-yl]oxymethyl]-4-methoxy-benzene Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CCCC=C2

InChI

InChI=1S/C14H18O2/c1-15-13-9-7-12(8-10-13)11-16-14-5-3-2-4-6-14/h3,5,7-10,14H,2,4,6,11H2,1H3/t14-/m0/s1