(1'R,4'aR,4'bR,8'aR,10'aR)-1',2',4'b,8',8',10'a-hexamethylspiro[1,3-dioxolane-2,7'-4a,5,6,8a,9,10-hexahydro-4H-phenanthrene]-1'-ol

Systemtic Name: (1'R,4'aR,4'bR,8'aR,10'aR)-1',2',4'b,8',8',10'a-hexamethylspiro[1,3-dioxolane-2,7'-4a,5,6,8a,9,10-hexahydro-4H-phenanthrene]-1'-ol Openeye Name: (1'R,4'aR,4'bR,8'aR,10'aR)-1',2',4'b,8',8',10'a-hexamethylspiro[1,3-dioxolane-2,7'-4a,5,6,8a,9,10-hexahydro-4H-phenanthrene]-1'-ol CAS Name: (1'R,4'aR,4'bR,8'aR,10'aR)-1',2',4'b,8',8',10'a-hexamethyl-1'-spiro[1,3-dioxolane-2,7'-4a,5,6,8a,9,10-hexahydro-4H-phenanthrene]ol IUPAC Name: (1'R,4'aR,4'bR,8'aR,10'aR)-1',2',4'b,8',8',10'a-hexamethylspiro[1,3-dioxolane-2,7'-4a,5,6,8a,9,10-hexahydro-4H-phenanthrene]-1'-ol Traditional Name: (1'R,4'aR,4'bR,8'aR,10'aR)-1',2',4'b,8',8',10'a-hexamethylspiro[1,3-dioxolane-2,7'-4a,5,6,8a,9,10-hexahydro-4H-phenanthrene]-1'-ol Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C3(CCC4(C(C3CCC2(C1(C)O)C)(C)C)OCCO4)C

Isomeric SMILES

CC1=CC[C@@H]2[C@]3(CCC4(C([C@@H]3CC[C@]2([C@]1(C)O)C)(C)C)OCCO4)C

InChI

InChI=1S/C22H36O3/c1-15-7-8-17-19(4)11-12-22(24-13-14-25-22)18(2,3)16(19)9-10-20(17,5)21(15,6)23/h7,16-17,23H,8-14H2,1-6H3/t16-,17+,19-,20+,21+/m0/s1