1-[(1S)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzene

Systemtic Name: 1-[(1S)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzene Openeye Name: 1-[(1S)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzene CAS Name: 1-[[(1S)-1-cyclohex-2-enyl]oxy]-4-methoxybenzene IUPAC Name: 1-[(1S)-cyclohex-2-en-1-yl]oxy-4-methoxybenzene Traditional Name: 1-[(1S)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzene Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCCC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-14-11-7-9-13(10-8-11)15-12-5-3-2-4-6-12/h3,5,7-10,12H,2,4,6H2,1H3/t12-/m1/s1