(4aS,4bR,8R,10aR)-2-ethenyl-8-(hydroxymethyl)-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-ol

Systemtic Name: (4aS,4bR,8R,10aR)-2-ethenyl-8-(hydroxymethyl)-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-ol Openeye Name: (4aS,4bR,8R,10aR)-8-(hydroxymethyl)-1,4b,8-trimethyl-2-vinyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-ol CAS Name: (4aS,4bR,8R,10aR)-2-ethenyl-8-(hydroxymethyl)-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-ol IUPAC Name: (4aS,4bR,8R,10aR)-2-ethenyl-8-(hydroxymethyl)-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-ol Traditional Name: (4aS,4bR,8R,10aR)-1,4b,8-trimethyl-8-methylol-2-vinyl-3,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthren-9-ol Formula: C20H32O2 MolecularWeight: 304.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2C1CC(C3C2(CCCC3(C)CO)C)O)C=C

Isomeric SMILES

CC1=C(CC[C@H]2[C@H]1CC(C3[C@@]2(CCC[C@@]3(C)CO)C)O)C=C

InChI

InChI=1S/C20H32O2/c1-5-14-7-8-16-15(13(14)2)11-17(22)18-19(3,12-21)9-6-10-20(16,18)4/h5,15-18,21-22H,1,6-12H2,2-4H3/t15-,16-,17?,18?,19-,20+/m0/s1