(Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-enal

Systemtic Name: (Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-enal Openeye Name: (Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-enal CAS Name: (Z)-3-(3,5-ditert-butyl-2-propoxyphenyl)-2-butenal IUPAC Name: (Z)-3-(3,5-ditert-butyl-2-propoxyphenyl)but-2-enal Traditional Name: (Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-enal Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C(=CC=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C(=C\C=O)/C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H32O2/c1-9-12-23-19-17(15(2)10-11-22)13-16(20(3,4)5)14-18(19)21(6,7)8/h10-11,13-14H,9,12H2,1-8H3/b15-10-