3-[(E)-2-(hydroxymethyl)-3-methoxy-prop-1-enyl]benzaldehyde

Systemtic Name: 3-[(E)-2-(hydroxymethyl)-3-methoxy-prop-1-enyl]benzaldehyde Openeye Name: 3-[(E)-2-(hydroxymethyl)-3-methoxy-prop-1-enyl]benzaldehyde CAS Name: 3-[(E)-2-(hydroxymethyl)-3-methoxyprop-1-enyl]benzaldehyde IUPAC Name: 3-[(E)-2-(hydroxymethyl)-3-methoxyprop-1-enyl]benzaldehyde Traditional Name: 3-[(E)-3-hydroxy-2-(methoxymethyl)prop-1-enyl]benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC1=CC(=CC=C1)C=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-15-9-12(8-14)6-10-3-2-4-11(5-10)7-13/h2-7,14H,8-9H2,1H3/b12-6+