(2E)-1-(1-adamantyl)-5-phenyl-penta-2,4-dien-1-one; yttrium(3+)

Systemtic Name: (2E)-1-(1-adamantyl)-5-phenyl-penta-2,4-dien-1-one; yttrium(3+) Openeye Name: (2E)-1-(1-adamantyl)-5-phenyl-penta-2,4-dien-1-one; yttrium(3+) CAS Name: (2E)-1-(1-adamantyl)-5-phenyl-1-penta-2,4-dienone; yttrium(3+) IUPAC Name: (2E)-1-(1-adamantyl)-5-phenylpenta-2,4-dien-1-one; yttrium(3+) Traditional Name: (2E)-1-(1-adamantyl)-5-phenyl-penta-2,4-dien-1-one; yttrium(3+) Formula: C21H23OY+2 MolecularWeight: 380.31257

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C=C[C-]=CC4=CC=CC=C4.[Y+3]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)/C=C/[C-]=CC4=CC=CC=C4.[Y+3]

InChI

InChI=1S/C21H23O.Y/c22-20(9-5-4-8-16-6-2-1-3-7-16)21-13-17-10-18(14-21)12-19(11-17)15-21;/h1-3,5-9,17-19H,10-15H2;/q-1;+3/b9-5+;