5-(2-oxidanylideneheptyl)-2,2-diphenyl-7-phenylmethoxy-1,3-benzodioxin-4-one

Systemtic Name: 5-(2-oxidanylideneheptyl)-2,2-diphenyl-7-phenylmethoxy-1,3-benzodioxin-4-one Openeye Name: 7-benzyloxy-5-(2-oxoheptyl)-2,2-diphenyl-1,3-benzodioxin-4-one CAS Name: 5-(2-oxoheptyl)-2,2-diphenyl-7-phenylmethoxy-1,3-benzodioxin-4-one IUPAC Name: 5-(2-oxoheptyl)-2,2-diphenyl-7-phenylmethoxy-1,3-benzodioxin-4-one Traditional Name: 7-benzoxy-5-(2-ketoheptyl)-2,2-diphenyl-1,3-benzodioxin-4-one Formula: C34H32O5 MolecularWeight: 520.61488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CC1=CC(=CC2=C1C(=O)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCC(=O)CC1=CC(=CC2=C1C(=O)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32O5/c1-2-3-7-20-29(35)21-26-22-30(37-24-25-14-8-4-9-15-25)23-31-32(26)33(36)39-34(38-31,27-16-10-5-11-17-27)28-18-12-6-13-19-28/h4-6,8-19,22-23H,2-3,7,20-21,24H2,1H3