3-tert-butyl-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-tert-butyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-tert-butyl-benzaldehyde CAS Name: 3-tert-butyl-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-tert-butyl-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-tert-butyl-benzaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C=O)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C=O)OCC=C

InChI

InChI=1S/C14H18O2/c1-5-8-16-13-7-6-11(10-15)9-12(13)14(2,3)4/h5-7,9-10H,1,8H2,2-4H3