1-(3-methoxy-4-phenylmethoxy-phenyl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2,2-diphenyl-ethanone Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2,2-diphenyl-ethanone CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2,2-diphenylethanone IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2,2-diphenylethanone Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2,2-diphenyl-ethanone Formula: C28H24O3 MolecularWeight: 408.48836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24O3/c1-30-26-19-24(17-18-25(26)31-20-21-11-5-2-6-12-21)28(29)27(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19,27H,20H2,1H3