3-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 3-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 3-[(E)-prop-1-enyl]benzaldehyde CAS Name: 3-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 3-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 3-[(E)-prop-1-enyl]benzaldehyde Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-8H,1H3/b4-2+