1,4-bis[(5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine

Systemtic Name: 1,4-bis[(5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine Openeye Name: 1,4-bis[(5-allyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine CAS Name: 1,4-bis[(5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine IUPAC Name: 1,4-bis[(5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine Traditional Name: 1,4-bis[(5-allyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC=C1)OCC(O2)CN3CCN(CC3)CC4COC5=CC=CC(=C5O4)CC=C

Isomeric SMILES

C=CCC1=C2C(=CC=C1)OCC(O2)CN3CCN(CC3)CC4COC5=CC=CC(=C5O4)CC=C

InChI

InChI=1S/C28H34N2O4/c1-3-7-21-9-5-11-25-27(21)33-23(19-31-25)17-29-13-15-30(16-14-29)18-24-20-32-26-12-6-10-22(8-4-2)28(26)34-24/h3-6,9-12,23-24H,1-2,7-8,13-20H2