3-[(1S)-1-cyclopropylbut-3-enoxy]-4,5-dimethoxy-benzaldehyde

Systemtic Name: 3-[(1S)-1-cyclopropylbut-3-enoxy]-4,5-dimethoxy-benzaldehyde Openeye Name: 3-[(1S)-1-cyclopropylbut-3-enoxy]-4,5-dimethoxy-benzaldehyde CAS Name: 3-[(1S)-1-cyclopropylbut-3-enoxy]-4,5-dimethoxybenzaldehyde IUPAC Name: 3-[(1S)-1-cyclopropylbut-3-enoxy]-4,5-dimethoxybenzaldehyde Traditional Name: 3-[(1S)-1-cyclopropylbut-3-enoxy]-4,5-dimethoxy-benzaldehyde Formula: C16H20O4 MolecularWeight: 276.3276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)OC(CC=C)C2CC2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)O[C@@H](CC=C)C2CC2)OC

InChI

InChI=1S/C16H20O4/c1-4-5-13(12-6-7-12)20-15-9-11(10-17)8-14(18-2)16(15)19-3/h4,8-10,12-13H,1,5-7H2,2-3H3/t13-/m0/s1