2-[(E)-1,2-bis(chloranyl)ethenoxy]-3,5-ditert-butyl-benzaldehyde

Systemtic Name: 2-[(E)-1,2-bis(chloranyl)ethenoxy]-3,5-ditert-butyl-benzaldehyde Openeye Name: 3,5-ditert-butyl-2-[(E)-1,2-dichlorovinyloxy]benzaldehyde CAS Name: 3,5-ditert-butyl-2-[(E)-1,2-dichloroethenoxy]benzaldehyde IUPAC Name: 3,5-ditert-butyl-2-[(E)-1,2-dichloroethenoxy]benzaldehyde Traditional Name: 3,5-ditert-butyl-2-[(E)-1,2-dichlorovinyloxy]benzaldehyde Formula: C17H22Cl2O2 MolecularWeight: 329.26138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=O)OC(=CCl)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C=O)O/C(=C\Cl)/Cl)C(C)(C)C

InChI

InChI=1S/C17H22Cl2O2/c1-16(2,3)12-7-11(10-20)15(21-14(19)9-18)13(8-12)17(4,5)6/h7-10H,1-6H3/b14-9-