(3S,8S,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Systemtic Name: (3S,8S,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde Openeye Name: (3S,8S,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde CAS Name: (3S,8S,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde IUPAC Name: (3S,8S,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde Traditional Name: (3S,8S,9S,10S,13S,14S,17S)-13-methyl-3,17-bis(triphenylsilyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde Formula: C55H56O3Si2 MolecularWeight: 821.20234

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC=C7C3(CCC(C7)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)C=O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC=C7[C@@]3(CC[C@@H](C7)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)C=O

InChI

InChI=1S/C55H56O3Si2/c1-54-38-37-52-50(51(54)34-35-53(54)58-60(47-26-14-5-15-27-47,48-28-16-6-17-29-48)49-30-18-7-19-31-49)33-32-42-40-43(36-39-55(42,52)41-56)57-59(44-20-8-2-9-21-44,45-22-10-3-11-23-45)46-24-12-4-13-25-46/h2-32,41,43,50-53H,33-40H2,1H3/t43-,50-,51-,52-,53-,54-,55+/m0/s1