(Z)-2-tert-butyl-4,4-dimethyl-pent-2-enoate; 1,2-diphenylethane-1,2-dione

Systemtic Name: (Z)-2-tert-butyl-4,4-dimethyl-pent-2-enoate; 1,2-diphenylethane-1,2-dione Openeye Name: (Z)-2-tert-butyl-4,4-dimethyl-pent-2-enoate; 1,2-diphenylethane-1,2-dione CAS Name: (Z)-2-tert-butyl-4,4-dimethyl-2-pentenoate; 1,2-diphenylethane-1,2-dione IUPAC Name: (Z)-2-tert-butyl-4,4-dimethylpent-2-enoate; 1,2-diphenylethane-1,2-dione Traditional Name: benzil; (Z)-2-tert-butyl-4,4-dimethyl-pent-2-enoate Formula: C25H29O4- MolecularWeight: 393.49536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C(C(=O)[O-])C(C)(C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)/C=C(\C(=O)[O-])/C(C)(C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2.C11H20O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-10(2,3)7-8(9(12)13)11(4,5)6/h1-10H;7H,1-6H3,(H,12,13)/p-1/b;8-7+