3-(4-phenylmethoxyphenyl)-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-(4-phenylmethoxyphenyl)-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(4-benzyloxyphenyl)-2H-1,4-benzodioxin-3-ol CAS Name: 3-(4-phenylmethoxyphenyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(4-phenylmethoxyphenyl)-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(4-benzoxyphenyl)-2H-1,4-benzodioxin-3-ol Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C21H18O4/c22-21(15-24-19-8-4-5-9-20(19)25-21)17-10-12-18(13-11-17)23-14-16-6-2-1-3-7-16/h1-13,22H,14-15H2