(1R,4aR,7S)-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

Systemtic Name: (1R,4aR,7S)-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid Openeye Name: (1R,4aR,7S)-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid CAS Name: (1R,4aR,7S)-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid IUPAC Name: (1R,4aR,7S)-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid Traditional Name: (1R,4aR,7S)-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3C2=CCC(C3)(C)CCO)(C)C(=O)O

Isomeric SMILES

C[C@@]12CCC[C@@](C1CCC3C2=CC[C@](C3)(C)CCO)(C)C(=O)O

InChI

InChI=1S/C20H32O3/c1-18(11-12-21)10-7-15-14(13-18)5-6-16-19(15,2)8-4-9-20(16,3)17(22)23/h7,14,16,21H,4-6,8-13H2,1-3H3,(H,22,23)/t14?,16?,18-,19+,20-/m1/s1