(E)-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-enal Openeye Name: (E)-3-(4-benzyloxy-3-methyl-phenyl)prop-2-enal CAS Name: (E)-3-(3-methyl-4-phenylmethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(3-methyl-4-phenylmethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(4-benzoxy-3-methyl-phenyl)acrolein Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c1-14-12-15(8-5-11-18)9-10-17(14)19-13-16-6-3-2-4-7-16/h2-12H,13H2,1H3/b8-5+