aluminum; 2-methyl-4-phenyl-but-3-yn-2-ol; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: aluminum; 2-methyl-4-phenyl-but-3-yn-2-ol; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: aluminum; 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; 2-methyl-4-phenyl-but-3-yn-2-ol CAS Name: aluminum; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; 2-methyl-4-phenyl-3-butyn-2-ol IUPAC Name: aluminum; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; 2-methyl-4-phenylbut-3-yn-2-ol Traditional Name: aluminum; 1-(2-hydroxy-1-naphthyl)-2-naphthol; 2-methyl-4-phenyl-but-3-yn-2-ol Formula: C31H26AlO3 MolecularWeight: 473.517878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=CC=C1)O.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Al]

Isomeric SMILES

CC(C)(C#CC1=CC=CC=C1)O.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Al]

InChI

InChI=1S/C20H14O2.C11H12O.Al/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-11(2,12)9-8-10-6-4-3-5-7-10;/h1-12,21-22H;3-7,12H,1-2H3;