(E)-4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-but-3-en-2-one Openeye Name: (E)-4-(3-benzyloxy-4-methoxy-phenyl)-3-methyl-but-3-en-2-one CAS Name: (E)-4-(4-methoxy-3-phenylmethoxyphenyl)-3-methyl-3-buten-2-one IUPAC Name: (E)-4-(4-methoxy-3-phenylmethoxyphenyl)-3-methylbut-3-en-2-one Traditional Name: (E)-4-(3-benzoxy-4-methoxy-phenyl)-3-methyl-but-3-en-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C19H20O3/c1-14(15(2)20)11-17-9-10-18(21-3)19(12-17)22-13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3/b14-11+