1-(3-ethanoyl-2-oxidanyl-4-phenylmethoxy-6-prop-2-enoxy-phenyl)ethanone

Systemtic Name: 1-(3-ethanoyl-2-oxidanyl-4-phenylmethoxy-6-prop-2-enoxy-phenyl)ethanone Openeye Name: 1-(3-acetyl-6-allyloxy-4-benzyloxy-2-hydroxy-phenyl)ethanone CAS Name: 1-(3-acetyl-2-hydroxy-4-phenylmethoxy-6-prop-2-enoxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-2-hydroxy-4-phenylmethoxy-6-prop-2-enoxyphenyl)ethanone Traditional Name: 1-(3-acetyl-6-allyloxy-4-benzoxy-2-hydroxy-phenyl)ethanone Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC=C)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC=C)C(=O)C)O

InChI

InChI=1S/C20H20O5/c1-4-10-24-16-11-17(25-12-15-8-6-5-7-9-15)19(14(3)22)20(23)18(16)13(2)21/h4-9,11,23H,1,10,12H2,2-3H3