[2-methyl-5,8-bis(oxidanylidene)-8-phenyl-octan-2-yl] ethanoate

Systemtic Name: [2-methyl-5,8-bis(oxidanylidene)-8-phenyl-octan-2-yl] ethanoate Openeye Name: (1,1-dimethyl-4,7-dioxo-7-phenyl-heptyl) acetate CAS Name: acetic acid (2-methyl-5,8-dioxo-8-phenyloctan-2-yl) ester IUPAC Name: (2-methyl-5,8-dioxo-8-phenyloctan-2-yl) acetate Traditional Name: acetic acid (4,7-diketo-1,1-dimethyl-7-phenyl-heptyl) ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)CCC(=O)CCC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(C)(C)CCC(=O)CCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H22O4/c1-13(18)21-17(2,3)12-11-15(19)9-10-16(20)14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3