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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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