(4S,4aS,4bS,5R,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol

Systemtic Name: (4S,4aS,4bS,5R,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol Openeye Name: (4S,4aS,4bS,5R,7R,10aS)-1,1,4a,7-tetramethyl-7-vinyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol CAS Name: (4S,4aS,4bS,5R,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol IUPAC Name: (4S,4aS,4bS,5R,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol Traditional Name: (4S,4aS,4bS,5R,7R,10aS)-1,1,4a,7-tetramethyl-7-vinyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2(C1CCC3=CC(CC(C32)O)(C)C=C)C)O)C

Isomeric SMILES

C[C@@]1(C[C@H]([C@H]2C(=C1)CC[C@@H]3[C@@]2([C@H](CCC3(C)C)O)C)O)C=C

InChI

InChI=1S/C20H32O2/c1-6-19(4)11-13-7-8-15-18(2,3)10-9-16(22)20(15,5)17(13)14(21)12-19/h6,11,14-17,21-22H,1,7-10,12H2,2-5H3/t14-,15+,16+,17-,19-,20-/m1/s1