(Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-enal

Systemtic Name: (Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-enal Openeye Name: (Z)-3-[3,5-bis(1,1-dimethylpropyl)-2-ethoxy-phenyl]but-2-enal CAS Name: (Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-butenal IUPAC Name: (Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-enal Traditional Name: (Z)-3-(3,5-ditert-amyl-2-ethoxy-phenyl)but-2-enal Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)/C(=C\C=O)/C)OCC)C(C)(C)CC

InChI

InChI=1S/C22H34O2/c1-9-21(5,6)17-14-18(16(4)12-13-23)20(24-11-3)19(15-17)22(7,8)10-2/h12-15H,9-11H2,1-8H3/b16-12-