3-[(2S)-butan-2-yl]oxy-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-4-methoxy-benzaldehyde Openeye Name: 4-methoxy-3-[(1S)-1-methylpropoxy]benzaldehyde CAS Name: 3-[(2S)-butan-2-yl]oxy-4-methoxybenzaldehyde IUPAC Name: 3-[(2S)-butan-2-yl]oxy-4-methoxybenzaldehyde Traditional Name: 4-methoxy-3-[(1S)-1-methylpropoxy]benzaldehyde Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=CC(=C1)C=O)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=CC(=C1)C=O)OC

InChI

InChI=1S/C12H16O3/c1-4-9(2)15-12-7-10(8-13)5-6-11(12)14-3/h5-9H,4H2,1-3H3/t9-/m0/s1