(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)-diphenyl-methanol

Systemtic Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)-diphenyl-methanol Openeye Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)-diphenyl-methanol CAS Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)-diphenylmethanol IUPAC Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)-diphenylmethanol Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)-diphenyl-methanol Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCCO2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C2=C(C=C1)OCCO2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H20O4/c1-24-18-12-13-19-21(26-15-14-25-19)20(18)22(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,23H,14-15H2,1H3