lithium (8R,9S,13S,14S,17S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-2-ide

Systemtic Name: lithium (8R,9S,13S,14S,17S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-2-ide Openeye Name: lithium (8R,9S,13S,14S,17S)-3,17-dibenzyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-2-ide CAS Name: lithium (8R,9S,13S,14S,17S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-2-ide IUPAC Name: lithium (8R,9S,13S,14S,17S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-2-ide Traditional Name: lithium (8R,9S,13S,14S,17S)-3,17-dibenzoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-2-ide Formula: C32H35LiO2 MolecularWeight: 458.5601

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC12CCC3C(C1CCC2OCC4=CC=CC=C4)CCC5=C3C=[C-]C(=C5)OCC6=CC=CC=C6

Isomeric SMILES

[Li+].C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OCC4=CC=CC=C4)CCC5=C3C=[C-]C(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H35O2.Li/c1-32-19-18-28-27-15-13-26(33-21-23-8-4-2-5-9-23)20-25(27)12-14-29(28)30(32)16-17-31(32)34-22-24-10-6-3-7-11-24;/h2-11,15,20,28-31H,12,14,16-19,21-22H2,1H3;/q-1;+1/t28-,29-,30+,31+,32+;/m1./s1