zinc 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentan-1-one

Systemtic Name: zinc 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentan-1-one Openeye Name: zinc 2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentan-1-one CAS Name: zinc 2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethyl-1-pentanone IUPAC Name: zinc 2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethylpentan-1-one Traditional Name: zinc 2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentan-1-one Formula: C34H50O4Zn MolecularWeight: 588.1674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC([C-]=O)C1=CC(=C(C=C1)O)C(C)(C)C.CC(C)(C)CC([C-]=O)C1=CC(=C(C=C1)O)C(C)(C)C.[Zn+2]

Isomeric SMILES

CC(C)(C)CC([C-]=O)C1=CC(=C(C=C1)O)C(C)(C)C.CC(C)(C)CC([C-]=O)C1=CC(=C(C=C1)O)C(C)(C)C.[Zn+2]

InChI

InChI=1S/2C17H25O2.Zn/c2*1-16(2,3)10-13(11-18)12-7-8-15(19)14(9-12)17(4,5)6;/h2*7-9,13,19H,10H2,1-6H3;/q2*-1;+2