4-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]benzaldehyde

Systemtic Name: 4-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]benzaldehyde Openeye Name: 4-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]benzaldehyde CAS Name: 4-[(Z)-4,4-dimethoxy-2-methylbut-2-enoxy]benzaldehyde IUPAC Name: 4-[(Z)-4,4-dimethoxy-2-methylbut-2-enoxy]benzaldehyde Traditional Name: 4-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]benzaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(OC)OC)COC1=CC=C(C=C1)C=O

Isomeric SMILES

C/C(=C/C(OC)OC)/COC1=CC=C(C=C1)C=O

InChI

InChI=1S/C14H18O4/c1-11(8-14(16-2)17-3)10-18-13-6-4-12(9-15)5-7-13/h4-9,14H,10H2,1-3H3/b11-8-