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

Systemtic Name: 2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]benzaldehyde Openeye Name: 2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]benzaldehyde CAS Name: 2-[(E)-3-methoxy-3-phenylprop-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-methoxy-3-phenylprop-1-enyl]benzaldehyde Traditional Name: 2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]benzaldehyde Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC1=CC=CC=C1C=O)C2=CC=CC=C2

Isomeric SMILES

COC(/C=C/C1=CC=CC=C1C=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c1-19-17(15-8-3-2-4-9-15)12-11-14-7-5-6-10-16(14)13-18/h2-13,17H,1H3/b12-11+