4-phenylbuta-1,2,3-trienylbenzene; 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; yttrium(3+)

Systemtic Name: 4-phenylbuta-1,2,3-trienylbenzene; 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; yttrium(3+) Openeye Name: 4-phenylbuta-1,2,3-trienylbenzene; 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; yttrium(3+) CAS Name: 4-phenylbuta-1,2,3-trienylbenzene; 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; yttrium(3+) IUPAC Name: 4-phenylbuta-1,2,3-trienylbenzene; 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; yttrium(3+) Traditional Name: 4-phenylbuta-1,2,3-trienylbenzene; 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; yttrium(3+) Formula: C40H58N4O8Y2 MolecularWeight: 900.72222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC[N-]CCOCCOCC[N-]1.C1COCCOCC[N-]CCOCCOCC[N-]1.C1=CC=C(C=C1)[C-]=C=C=[C-]C2=CC=CC=C2.[Y+3].[Y+3]

Isomeric SMILES

C1COCCOCC[N-]CCOCCOCC[N-]1.C1COCCOCC[N-]CCOCCOCC[N-]1.C1=CC=C(C=C1)[C-]=C=C=[C-]C2=CC=CC=C2.[Y+3].[Y+3]

InChI

InChI=1S/C16H10.2C12H24N2O4.2Y/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;2*1-5-15-9-10-17-7-3-14-4-8-18-12-11-16-6-2-13-1;;/h1-6,9-12H;2*1-12H2;;/q3*-2;2*+3