3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzaldehyde

Systemtic Name: 3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzaldehyde Openeye Name: 3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzaldehyde CAS Name: 3-[[(1R)-1-cyclohex-2-enyl]oxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxybenzaldehyde Traditional Name: 3-[(1R)-cyclohex-2-en-1-yl]oxy-4-methoxy-benzaldehyde Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-16-13-8-7-11(10-15)9-14(13)17-12-5-3-2-4-6-12/h3,5,7-10,12H,2,4,6H2,1H3/t12-/m0/s1