[(1R,4aR,12bS)-1-[tert-butyl(dimethyl)silyl]oxy-4a-(dioxidanyl)-7,12-bis(oxidanylidene)-2,3,4,12b-tetrahydro-1H-benzo[a]anthracen-8-yl] ethanoate

Systemtic Name: [(1R,4aR,12bS)-1-[tert-butyl(dimethyl)silyl]oxy-4a-(dioxidanyl)-7,12-bis(oxidanylidene)-2,3,4,12b-tetrahydro-1H-benzo[a]anthracen-8-yl] ethanoate Openeye Name: [(1R,4aR,12bS)-1-[tert-butyl(dimethyl)silyl]oxy-4a-hydroperoxy-7,12-dioxo-2,3,4,12b-tetrahydro-1H-benzo[a]anthracen-8-yl] acetate CAS Name: acetic acid [(1R,4aR,12bS)-1-[tert-butyl(dimethyl)silyl]oxy-4a-hydroperoxy-7,12-dioxo-2,3,4,12b-tetrahydro-1H-benzo[a]anthracen-8-yl] ester IUPAC Name: [(1R,4aR,12bS)-1-[tert-butyl(dimethyl)silyl]oxy-4a-hydroperoxy-7,12-dioxo-2,3,4,12b-tetrahydro-1H-benzo[a]anthracen-8-yl] acetate Traditional Name: acetic acid [(1R,4aR,12bS)-1-[tert-butyl(dimethyl)silyl]oxy-4a-hydroperoxy-7,12-diketo-2,3,4,12b-tetrahydro-1H-benz[a]anthracen-8-yl] ester Formula: C26H32O7Si MolecularWeight: 484.61358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C4C(CCCC4(C=C3)OO)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)[C@H]4[C@@H](CCC[C@]4(C=C3)OO)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H32O7Si/c1-15(27)31-18-10-7-9-16-20(18)23(28)17-12-14-26(33-30)13-8-11-19(22(26)21(17)24(16)29)32-34(5,6)25(2,3)4/h7,9-10,12,14,19,22,30H,8,11,13H2,1-6H3/t19-,22-,26-/m1/s1