lithium (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: lithium (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: lithium (Z)-[but-3-enyl-(1-methyl-1-phenyl-ethyl)amino]-(3-methyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: lithium (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylene-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: lithium (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: lithium (Z)-[but-3-enyl(cumyl)amino]-(3-methyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)methanolate Formula: C22H26LiNO MolecularWeight: 327.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[Li+].CC1=C/C(=C(\N(CCC=C)C(C)(C)C2=CC=CC=C2)/[O-])/C(=C)C=C1

InChI

InChI=1S/C22H27NO.Li/c1-6-7-15-23(22(4,5)19-11-9-8-10-12-19)21(24)20-16-17(2)13-14-18(20)3;/h6,8-14,16,24H,1,3,7,15H2,2,4-5H3;/q;+1/p-1/b21-20-;