(Z)-3-bis[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enoxy]alumanyloxy-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-bis[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enoxy]alumanyloxy-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-bis[(Z)-3-oxo-1,3-diphenyl-prop-1-enoxy]alumanyloxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-bis[(Z)-3-oxo-1,3-diphenylprop-1-enoxy]alumanyloxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-bis[(Z)-3-oxo-1,3-diphenylprop-1-enoxy]alumanyloxy-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-bis[(Z)-3-keto-1,3-diphenyl-prop-1-enoxy]alumanyloxy-1,3-diphenyl-prop-2-en-1-one Formula: C45H33AlO6 MolecularWeight: 696.721458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O[Al](OC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)OC(=CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/O[Al](O/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)O/C(=C\C(=O)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/3C15H12O2.Al/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h3*1-11,16H;/q;;;+3/p-3/b3*14-11-;