6-[[2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methoxy]-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methoxy]-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methoxy]-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methoxy]-phenylmethyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methoxy]-phenylmethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[[2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methoxy]-phenyl-methyl]-2,3-dihydro-1,4-benzodioxin Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C30H26O5/c1-3-7-21(8-4-1)29(23-11-13-25-27(19-23)33-17-15-31-25)35-30(22-9-5-2-6-10-22)24-12-14-26-28(20-24)34-18-16-32-26/h1-14,19-20,29-30H,15-18H2