2,3,6-trimethyl-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 2,3,6-trimethyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-2,3,6-trimethyl-benzaldehyde CAS Name: 2,3,6-trimethyl-4-prop-2-enoxybenzaldehyde IUPAC Name: 2,3,6-trimethyl-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-2,3,6-trimethyl-benzaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=O)C)C)OCC=C

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)C)C)OCC=C

InChI

InChI=1S/C13H16O2/c1-5-6-15-13-7-9(2)12(8-14)10(3)11(13)4/h5,7-8H,1,6H2,2-4H3