9-[(2R)-2-phenylbutan-2-yl]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(2R)-2-phenylbutan-2-yl]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(1R)-1-methyl-1-phenyl-propyl]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(2R)-2-phenylbutan-2-yl]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(2R)-2-phenylbutan-2-yl]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(1R)-1-methyl-1-phenyl-propyl]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1C(=O)OC2(CCCCC2)OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@](C)(C1C(=O)OC2(CCCCC2)OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24O4/c1-3-18(2,14-10-6-4-7-11-14)15-16(20)22-19(23-17(15)21)12-8-5-9-13-19/h4,6-7,10-11,15H,3,5,8-9,12-13H2,1-2H3/t18-/m0/s1