(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)methanol

Systemtic Name: (5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)methanol Openeye Name: (5-benzyloxy-2,3-dihydro-1,4-benzodioxin-8-yl)methanol CAS Name: (5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)methanol IUPAC Name: (5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)methanol Traditional Name: (5-benzoxy-2,3-dihydro-1,4-benzodioxin-8-yl)methanol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)CO)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)CO)OCC3=CC=CC=C3

InChI

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