(3aR,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran

Systemtic Name: (3aR,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran Openeye Name: (3aR,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran CAS Name: (3aR,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran IUPAC Name: (3aR,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran Traditional Name: (3aR,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCCC2C4=C(C=C(C=C4O3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]23CCC[C@@H]2C4=C(C=C(C=C4O3)OC)OC

InChI

InChI=1S/C20H22O4/c1-21-14-8-6-13(7-9-14)20-10-4-5-16(20)19-17(23-3)11-15(22-2)12-18(19)24-20/h6-9,11-12,16H,4-5,10H2,1-3H3/t16-,20+/m1/s1