1',1',2',2'-tetraethylspiro[1,2-dihydroindene-3,3'-indene]-5,5'-diol

Systemtic Name: 1',1',2',2'-tetraethylspiro[1,2-dihydroindene-3,3'-indene]-5,5'-diol Openeye Name: 1',1',2',2'-tetraethyl-3,3'-spirobi[indane]-5,5'-diol CAS Name: 1',1',2',2'-tetraethylspiro[1,2-dihydroindene-3,3'-indene]-5,5'-diol IUPAC Name: 1',1',2',2'-tetraethylspiro[1,2-dihydroindene-3,3'-indene]-5,5'-diol Traditional Name: 1',1',2',2'-tetraethyl-3,3'-spirobi[indane]-5,5'-diol Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)O)C3(C1(CC)CC)CCC4=C3C=C(C=C4)O)CC

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)O)C3(C1(CC)CC)CCC4=C3C=C(C=C4)O)CC

InChI

InChI=1S/C25H32O2/c1-5-23(6-2)20-12-11-19(27)16-22(20)25(24(23,7-3)8-4)14-13-17-9-10-18(26)15-21(17)25/h9-12,15-16,26-27H,5-8,13-14H2,1-4H3