(3E,7E,11E)-3,7,11-tris(phenylmethylidene)-1,5,9-trioxacyclododecane-2,6,10-trione

Systemtic Name: (3E,7E,11E)-3,7,11-tris(phenylmethylidene)-1,5,9-trioxacyclododecane-2,6,10-trione Openeye Name: (3E,7E,11E)-3,7,11-tribenzylidene-1,5,9-trioxacyclododecane-2,6,10-trione CAS Name: (3E,7E,11E)-3,7,11-tris(phenylmethylene)-1,5,9-trioxacyclododecane-2,6,10-trione IUPAC Name: (3E,7E,11E)-3,7,11-tribenzylidene-1,5,9-trioxacyclododecane-2,6,10-trione Traditional Name: (3E,7E,11E)-3,7,11-tribenzal-1,5,9-trioxacyclododecane-2,6,10-trione Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)OCC(=CC3=CC=CC=C3)C(=O)OCC(=CC4=CC=CC=C4)C(=O)O1

Isomeric SMILES

C\1OC(=O)/C(=C/C2=CC=CC=C2)/COC(=O)/C(=C/C3=CC=CC=C3)/COC(=O)/C1=C/C4=CC=CC=C4

InChI

InChI=1S/C30H24O6/c31-28-25(16-22-10-4-1-5-11-22)19-34-29(32)27(18-24-14-8-3-9-15-24)21-36-30(33)26(20-35-28)17-23-12-6-2-7-13-23/h1-18H,19-21H2/b25-16+,26-17+,27-18+