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

Systemtic Name: 2-methyl-3-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 2-methyl-3-[(E)-prop-1-enyl]benzaldehyde CAS Name: 2-methyl-3-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 2-methyl-3-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 2-methyl-3-[(E)-prop-1-enyl]benzaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-3-5-10-6-4-7-11(8-12)9(10)2/h3-8H,1-2H3/b5-3+