2-methyl-2-[3-oxidanylidene-5-(triphenylmethyl)oxy-pentyl]cyclohexane-1,3-dione

Systemtic Name: 2-methyl-2-[3-oxidanylidene-5-(triphenylmethyl)oxy-pentyl]cyclohexane-1,3-dione Openeye Name: 2-methyl-2-(3-oxo-5-trityloxy-pentyl)cyclohexane-1,3-dione CAS Name: 2-methyl-2-[3-oxo-5-(triphenylmethyl)oxypentyl]cyclohexane-1,3-dione IUPAC Name: 2-methyl-2-(3-oxo-5-trityloxypentyl)cyclohexane-1,3-dione Traditional Name: 2-(3-keto-5-trityloxy-pentyl)-2-methyl-cyclohexane-1,3-quinone Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCCC1=O)CCC(=O)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)CCCC1=O)CCC(=O)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32O4/c1-30(28(33)18-11-19-29(30)34)22-20-27(32)21-23-35-31(24-12-5-2-6-13-24,25-14-7-3-8-15-25)26-16-9-4-10-17-26/h2-10,12-17H,11,18-23H2,1H3