(3-deuterio-4-phenylmethoxy-phenyl)-phenyl-methanone

Systemtic Name: (3-deuterio-4-phenylmethoxy-phenyl)-phenyl-methanone Openeye Name: (4-benzyloxy-3-deuterio-phenyl)-phenyl-methanone CAS Name: (3-deuterio-4-phenylmethoxyphenyl)-phenylmethanone IUPAC Name: (3-deuterio-4-phenylmethoxyphenyl)-phenylmethanone Traditional Name: (4-benzoxy-3-deuterio-phenyl)-phenyl-methanone Formula: C20H16O2 MolecularWeight: 289.346002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=CC(=CC=C1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O2/c21-20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)22-15-16-7-3-1-4-8-16/h1-14H,15H2/i13D