(6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (6-benzyloxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (6-benzoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C16H16O4/c17-9-14-11-19-15-7-6-13(8-16(15)20-14)18-10-12-4-2-1-3-5-12/h1-8,14,17H,9-11H2