[(4S,4'R,4aR,5'R,6R,6'S,7aR)-6'-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2,5',7,7-pentamethyl-4-prop-2-enyl-spiro[4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxine-6,2'-oxane]-4'-yl] benzoate

Systemtic Name: [(4S,4'R,4aR,5'R,6R,6'S,7aR)-6'-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2,5',7,7-pentamethyl-4-prop-2-enyl-spiro[4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxine-6,2'-oxane]-4'-yl] benzoate Openeye Name: [(4S,4'R,4aR,5'R,6R,6'S,7aR)-4-allyl-6'-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2,5',7,7-pentamethyl-spiro[4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxine-6,2'-tetrahydropyran]-4'-yl] benzoate CAS Name: benzoic acid [(4S,4'R,4aR,5'R,6R,6'S,7aR)-6'-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2,5',7,7-pentamethyl-4-prop-2-enyl-4'-spiro[4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-6,2'-oxane]yl] ester IUPAC Name: [(4S,4'R,4aR,5'R,6R,6'S,7aR)-6'-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2,5',7,7-pentamethyl-4-prop-2-enylspiro[4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxine-6,2'-oxane]-4'-yl] benzoate Traditional Name: benzoic acid [(4S,4'R,4aR,5'R,6R,6'S,7aR)-4-allyl-6'-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2,5',7,7-pentamethyl-spiro[4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-6,2'-tetrahydropyran]-4'-yl] ester Formula: C43H56O7Si MolecularWeight: 712.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(C(C3C(O2)C(OC(O3)(C)C)CC=C)(C)C)OC1CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C[C@H]1[C@@H](C[C@@]2(C([C@@H]3[C@H](O2)[C@@H](OC(O3)(C)C)CC=C)(C)C)O[C@H]1CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C43H56O7Si/c1-10-20-35-37-38(50-42(8,9)47-35)41(6,7)43(49-37)29-36(46-39(44)31-21-14-11-15-22-31)30(2)34(48-43)27-28-45-51(40(3,4)5,32-23-16-12-17-24-32)33-25-18-13-19-26-33/h10-19,21-26,30,34-38H,1,20,27-29H2,2-9H3/t30-,34+,35+,36-,37-,38+,43-/m1/s1