1-phenyl-4-(4-phenylmethoxyphenyl)but-2-yn-1-one

Systemtic Name: 1-phenyl-4-(4-phenylmethoxyphenyl)but-2-yn-1-one Openeye Name: 4-(4-benzyloxyphenyl)-1-phenyl-but-2-yn-1-one CAS Name: 1-phenyl-4-(4-phenylmethoxyphenyl)-2-butyn-1-one IUPAC Name: 1-phenyl-4-(4-phenylmethoxyphenyl)but-2-yn-1-one Traditional Name: 4-(4-benzoxyphenyl)-1-phenyl-but-2-yn-1-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC#CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O2/c24-23(21-11-5-2-6-12-21)13-7-10-19-14-16-22(17-15-19)25-18-20-8-3-1-4-9-20/h1-6,8-9,11-12,14-17H,10,18H2