3,4-bis(1,3-benzodioxol-5-yl)-1,6-diphenyl-hexane-1,6-dione

Systemtic Name: 3,4-bis(1,3-benzodioxol-5-yl)-1,6-diphenyl-hexane-1,6-dione Openeye Name: 3,4-bis(1,3-benzodioxol-5-yl)-1,6-diphenyl-hexane-1,6-dione CAS Name: 3,4-bis(1,3-benzodioxol-5-yl)-1,6-diphenylhexane-1,6-dione IUPAC Name: 3,4-bis(1,3-benzodioxol-5-yl)-1,6-diphenylhexane-1,6-dione Traditional Name: 3,4-bis(1,3-benzodioxol-5-yl)-1,6-diphenyl-hexane-1,6-dione Formula: C32H26O6 MolecularWeight: 506.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=CC=C3)C(CC(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=CC=C3)C(CC(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H26O6/c33-27(21-7-3-1-4-8-21)17-25(23-11-13-29-31(15-23)37-19-35-29)26(18-28(34)22-9-5-2-6-10-22)24-12-14-30-32(16-24)38-20-36-30/h1-16,25-26H,17-20H2