(6aR,10aR)-6,6-dimethyl-3-pentyl-9-trimethylstannyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aR,10aR)-6,6-dimethyl-3-pentyl-9-trimethylstannyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aR,10aR)-6,6-dimethyl-3-pentyl-9-trimethylstannyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aR,10aR)-6,6-dimethyl-3-pentyl-9-trimethylstannyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aR,10aR)-6,6-dimethyl-3-pentyl-9-trimethylstannyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aR,10aR)-3-amyl-6,6-dimethyl-9-trimethylstannyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C23H36O2Sn MolecularWeight: 463.24074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)[Sn](C)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C([C@@H]3CC(=CC[C@H]3C(O2)(C)C)[Sn](C)(C)C)C(=C1)O

InChI

InChI=1S/C20H27O2.3CH3.Sn/c1-4-5-6-9-14-12-17(21)19-15-10-7-8-11-16(15)20(2,3)22-18(19)13-14;;;;/h8,12-13,15-16,21H,4-6,9-11H2,1-3H3;3*1H3;/t15-,16-;;;;/m1..../s1