(3R,4aR,6aS,7R,10R,10aS,10bR)-3-(2-hydroxyethyl)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-10-ol

Systemtic Name: (3R,4aR,6aS,7R,10R,10aS,10bR)-3-(2-hydroxyethyl)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-10-ol Openeye Name: (3R,4aR,6aS,7R,10R,10aS,10bR)-3-(2-hydroxyethyl)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-10-ol CAS Name: (3R,4aR,6aS,7R,10R,10aS,10bR)-3-(2-hydroxyethyl)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-10-ol IUPAC Name: (3R,4aR,6aS,7R,10R,10aS,10bR)-3-(2-hydroxyethyl)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-10-ol Traditional Name: (3R,4aR,6aS,7R,10R,10aS,10bR)-3-(2-hydroxyethyl)-3,4a,7,10a-tetramethyl-7-methylol-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-10-ol Formula: C20H36O4 MolecularWeight: 340.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(O1)(CCC3C2(C(CCC3(C)CO)O)C)C)CCO

Isomeric SMILES

C[C@@]1(CC[C@H]2[C@](O1)(CC[C@@H]3[C@@]2([C@@H](CC[C@@]3(C)CO)O)C)C)CCO

InChI

InChI=1S/C20H36O4/c1-17(13-22)8-7-16(23)20(4)14(17)6-10-19(3)15(20)5-9-18(2,24-19)11-12-21/h14-16,21-23H,5-13H2,1-4H3/t14-,15-,16+,17-,18+,19+,20-/m0/s1