1,1'-diethyl-5,5',6,6'-tetramethoxy-1,1',2'-trimethyl-3,3'-spirobi[2H-indene]

Systemtic Name: 1,1'-diethyl-5,5',6,6'-tetramethoxy-1,1',2'-trimethyl-3,3'-spirobi[2H-indene] Openeye Name: 1,1'-diethyl-5,5',6,6'-tetramethoxy-1,1',2'-trimethyl-3,3'-spirobi[indane] CAS Name: 1,1'-diethyl-5,5',6,6'-tetramethoxy-1,1',2'-trimethyl-3,3'-spirobi[2H-indene] IUPAC Name: 1,1'-diethyl-5,5',6,6'-tetramethoxy-1,1',2'-trimethyl-3,3'-spirobi[2H-indene] Traditional Name: 1,1'-diethyl-5,5',6,6'-tetramethoxy-1,1',2'-trimethyl-3,3'-spirobi[indane] Formula: C28H38O4 MolecularWeight: 438.59892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(C(C(C3=CC(=C(C=C32)OC)OC)(C)CC)C)C4=CC(=C(C=C41)OC)OC)C

Isomeric SMILES

CCC1(CC2(C(C(C3=CC(=C(C=C32)OC)OC)(C)CC)C)C4=CC(=C(C=C41)OC)OC)C

InChI

InChI=1S/C28H38O4/c1-10-26(4)16-28(20-14-24(31-8)22(29-6)12-18(20)26)17(3)27(5,11-2)19-13-23(30-7)25(32-9)15-21(19)28/h12-15,17H,10-11,16H2,1-9H3