(E)-3-chloranyl-2-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]prop-2-enal

Systemtic Name: (E)-3-chloranyl-2-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]prop-2-enal Openeye Name: (E)-2-[(2-benzyloxy-5-methoxy-phenyl)methyl]-3-chloro-prop-2-enal CAS Name: (E)-3-chloro-2-[(5-methoxy-2-phenylmethoxyphenyl)methyl]-2-propenal IUPAC Name: (E)-3-chloro-2-[(5-methoxy-2-phenylmethoxyphenyl)methyl]prop-2-enal Traditional Name: (E)-2-(2-benzoxy-5-methoxy-benzyl)-3-chloro-acrolein Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CC(=CCl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C/C(=C\Cl)/C=O

InChI

InChI=1S/C18H17ClO3/c1-21-17-7-8-18(16(10-17)9-15(11-19)12-20)22-13-14-5-3-2-4-6-14/h2-8,10-12H,9,13H2,1H3/b15-11+