5,5,10',13'-tetramethylspiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol

Systemtic Name: 5,5,10',13'-tetramethylspiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol Openeye Name: 5,5,10',13'-tetramethylspiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol CAS Name: 5,5,10',13'-tetramethylspiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol IUPAC Name: 5,5,10',13'-tetramethylspiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol Traditional Name: 5,5,10',13'-tetramethylspiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC3(C4=CCC5(C(C4CCC3(C2)O)CCC5O)C)C)OC1)C

Isomeric SMILES

CC1(COC2(CCC3(C4=CCC5(C(C4CCC3(C2)O)CCC5O)C)C)OC1)C

InChI

InChI=1S/C24H38O4/c1-20(2)14-27-24(28-15-20)12-11-22(4)18-8-9-21(3)17(5-6-19(21)25)16(18)7-10-23(22,26)13-24/h8,16-17,19,25-26H,5-7,9-15H2,1-4H3