potassium (1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylate

Systemtic Name: potassium (1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylate Openeye Name: potassium (1S,4aR,4bR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylate CAS Name: potassium (1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylate IUPAC Name: potassium (1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylate Traditional Name: potassium (1S,4aR,4bR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylate Formula: C20H31KO2 MolecularWeight: 342.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2C(=CCC3C2(CCCC3(C)C(=O)[O-])C)C1.[K+]

Isomeric SMILES

CC(C)C1CC[C@@H]2C(=CCC3[C@@]2(CCC[C@]3(C)C(=O)[O-])C)C1.[K+]

InChI

InChI=1S/C20H32O2.K/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22;/h7,13-14,16-17H,5-6,8-12H2,1-4H3,(H,21,22);/q;+1/p-1/t14?,16-,17?,19-,20+;/m1./s1