5-[(2R)-2-phenylbutan-2-yl]spiro[1,3-dioxane-2,2'-adamantane]-4,6-dione

Systemtic Name: 5-[(2R)-2-phenylbutan-2-yl]spiro[1,3-dioxane-2,2'-adamantane]-4,6-dione Openeye Name: 5-[(1R)-1-methyl-1-phenyl-propyl]spiro[1,3-dioxane-2,2'-adamantane]-4,6-dione CAS Name: 5-[(2R)-2-phenylbutan-2-yl]spiro[1,3-dioxane-2,2'-adamantane]-4,6-dione IUPAC Name: 5-[(2R)-2-phenylbutan-2-yl]spiro[1,3-dioxane-2,2'-adamantane]-4,6-dione Traditional Name: 5-[(1R)-1-methyl-1-phenyl-propyl]spiro[1,3-dioxane-2,2'-adamantane]-4,6-quinone Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1C(=O)OC2(C3CC4CC(C3)CC2C4)OC1=O)C5=CC=CC=C5

Isomeric SMILES

CC[C@](C)(C1C(=O)OC2(C3CC4CC(C3)CC2C4)OC1=O)C5=CC=CC=C5

InChI

InChI=1S/C23H28O4/c1-3-22(2,16-7-5-4-6-8-16)19-20(24)26-23(27-21(19)25)17-10-14-9-15(12-17)13-18(23)11-14/h4-8,14-15,17-19H,3,9-13H2,1-2H3/t14?,15?,17?,18?,19?,22-,23?/m0/s1