benzaldehyde; methyl (E)-3-phenylprop-2-enoate

Systemtic Name: benzaldehyde; methyl (E)-3-phenylprop-2-enoate Openeye Name: benzaldehyde; methyl (E)-3-phenylprop-2-enoate CAS Name: benzaldehyde; (E)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: benzaldehyde; methyl (E)-3-phenylprop-2-enoate Traditional Name: benzaldehyde; (E)-3-phenylacrylic acid methyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2.C7H6O/c1-12-10(11)8-7-9-5-3-2-4-6-9;8-6-7-4-2-1-3-5-7/h2-8H,1H3;1-6H/b8-7+;