3-[(E)-3-methoxybut-1-enyl]-4-methyl-benzaldehyde

Systemtic Name: 3-[(E)-3-methoxybut-1-enyl]-4-methyl-benzaldehyde Openeye Name: 3-[(E)-3-methoxybut-1-enyl]-4-methyl-benzaldehyde CAS Name: 3-[(E)-3-methoxybut-1-enyl]-4-methylbenzaldehyde IUPAC Name: 3-[(E)-3-methoxybut-1-enyl]-4-methylbenzaldehyde Traditional Name: 3-[(E)-3-methoxybut-1-enyl]-4-methyl-benzaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=O)C=CC(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=O)/C=C/C(C)OC

InChI

InChI=1S/C13H16O2/c1-10-4-6-12(9-14)8-13(10)7-5-11(2)15-3/h4-9,11H,1-3H3/b7-5+