(Z)-4-oxidanyl-4-(4-phenylmethoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-4-(4-phenylmethoxyphenyl)but-3-en-2-one Openeye Name: (Z)-4-(4-benzyloxyphenyl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(4-phenylmethoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(4-phenylmethoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(4-benzoxyphenyl)-4-hydroxy-but-3-en-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-13(18)11-17(19)15-7-9-16(10-8-15)20-12-14-5-3-2-4-6-14/h2-11,19H,12H2,1H3/b17-11-