3-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzyl]-2,3-dihydro-1,4-benzodioxin Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC3=CC=CC=C3CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC3=CC=CC=C3CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H22O4/c1-2-8-18(14-20-16-26-22-10-4-6-12-24(22)28-20)17(7-1)13-19-15-25-21-9-3-5-11-23(21)27-19/h1-12,19-20H,13-16H2