lithium 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-olate

Systemtic Name: lithium 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-olate Openeye Name: lithium 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-olate CAS Name: lithium 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)-1-buten-2-olate IUPAC Name: lithium 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-olate Traditional Name: lithium 1,1-dimesityl-3,3-dimethyl-but-1-en-2-olate Formula: C24H31LiO MolecularWeight: 342.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C(=C1)C)C(=C(C(C)(C)C)[O-])C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

[Li+].CC1=CC(=C(C(=C1)C)C(=C(C(C)(C)C)[O-])C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C24H32O.Li/c1-14-10-16(3)20(17(4)11-14)22(23(25)24(7,8)9)21-18(5)12-15(2)13-19(21)6;/h10-13,25H,1-9H3;/q;+1/p-1