(Z)-5-(6-methoxy-1,3-benzodioxol-4-yl)-4-methyl-pent-3-enal

Systemtic Name: (Z)-5-(6-methoxy-1,3-benzodioxol-4-yl)-4-methyl-pent-3-enal Openeye Name: (Z)-5-(6-methoxy-1,3-benzodioxol-4-yl)-4-methyl-pent-3-enal CAS Name: (Z)-5-(6-methoxy-1,3-benzodioxol-4-yl)-4-methyl-3-pentenal IUPAC Name: (Z)-5-(6-methoxy-1,3-benzodioxol-4-yl)-4-methylpent-3-enal Traditional Name: (Z)-5-(6-methoxy-1,3-benzodioxol-4-yl)-4-methyl-pent-3-enal Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=O)CC1=CC(=CC2=C1OCO2)OC

Isomeric SMILES

C/C(=C/CC=O)/CC1=CC(=CC2=C1OCO2)OC

InChI

InChI=1S/C14H16O4/c1-10(4-3-5-15)6-11-7-12(16-2)8-13-14(11)18-9-17-13/h4-5,7-8H,3,6,9H2,1-2H3/b10-4-