[[2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]amino]-methyl-aluminum hydrate

Systemtic Name: [[2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]amino]-methyl-aluminum hydrate Openeye Name: (N-[(Z)-3-(2,6-diisopropylphenyl)imino-1-methyl-but-1-enyl]-2,6-diisopropyl-anilino)-methyl-aluminum hydrate CAS Name: [N-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]-2,6-di(propan-2-yl)anilino]-methylaluminum hydrate IUPAC Name: [N-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]-2,6-di(propan-2-yl)anilino]-methylaluminum hydrate Traditional Name: (N-[(Z)-3-(2,6-diisopropylphenyl)imino-1-methyl-but-1-enyl]-2,6-diisopropyl-anilino)-methyl-aluminum hydrate Formula: C30H46AlN2O MolecularWeight: 477.680578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C=C(C)N(C2=C(C=CC=C2C(C)C)C(C)C)[Al]C.O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)/C=C(/C)\N(C2=C(C=CC=C2C(C)C)C(C)C)[Al]C.O

InChI

InChI=1S/C29H41N2.CH3.Al.H2O/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;;;/h11-21H,1-10H3;1H3;;1H2/q-1;;+1;/b22-17-,31-23?;;;