3,4-bis(3-methylbut-2-enoxy)benzaldehyde

Systemtic Name: 3,4-bis(3-methylbut-2-enoxy)benzaldehyde Openeye Name: 3,4-bis(3-methylbut-2-enoxy)benzaldehyde CAS Name: 3,4-bis(3-methylbut-2-enoxy)benzaldehyde IUPAC Name: 3,4-bis(3-methylbut-2-enoxy)benzaldehyde Traditional Name: 3,4-bis(3-methylbut-2-enoxy)benzaldehyde Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C=O)OCC=C(C)C)C

InChI

InChI=1S/C17H22O3/c1-13(2)7-9-19-16-6-5-15(12-18)11-17(16)20-10-8-14(3)4/h5-8,11-12H,9-10H2,1-4H3