3-[(E)-3-(hydroxymethyl)-4-methoxy-but-2-en-2-yl]benzaldehyde

Systemtic Name: 3-[(E)-3-(hydroxymethyl)-4-methoxy-but-2-en-2-yl]benzaldehyde Openeye Name: 3-[(E)-2-(hydroxymethyl)-3-methoxy-1-methyl-prop-1-enyl]benzaldehyde CAS Name: 3-[(E)-3-(hydroxymethyl)-4-methoxybut-2-en-2-yl]benzaldehyde IUPAC Name: 3-[(E)-3-(hydroxymethyl)-4-methoxybut-2-en-2-yl]benzaldehyde Traditional Name: 3-[(E)-3-hydroxy-2-(methoxymethyl)-1-methyl-prop-1-enyl]benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CO)COC)C1=CC=CC(=C1)C=O

Isomeric SMILES

C/C(=C(/CO)\COC)/C1=CC=CC(=C1)C=O

InChI

InChI=1S/C13H16O3/c1-10(13(8-15)9-16-2)12-5-3-4-11(6-12)7-14/h3-7,15H,8-9H2,1-2H3/b13-10+