1',3'-diphenylspiro[1,3-dihydroindene-2,2'-3,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene]-1,4'-diol

Systemtic Name: 1',3'-diphenylspiro[1,3-dihydroindene-2,2'-3,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene]-1,4'-diol Openeye Name: 1,3-diphenylspiro[3,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene-2,2'-indane]-1',4-diol CAS Name: 1',3'-diphenylspiro[1,3-dihydroindene-2,2'-3,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene]-1,4'-diol IUPAC Name: 1',3'-diphenylspiro[1,3-dihydroindene-2,2'-3,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene]-1,4'-diol Traditional Name: 1,3-diphenylspiro[3,3a,4,8b-tetrahydro-1H-cyclopent[a]indene-2,2'-indane]-1',4-diol Formula: C32H28O2 MolecularWeight: 444.56352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C13C(C4C(C3C5=CC=CC=C5)C6=CC=CC=C6C4O)C7=CC=CC=C7)O

Isomeric SMILES

C1C2=CC=CC=C2C(C13C(C4C(C3C5=CC=CC=C5)C6=CC=CC=C6C4O)C7=CC=CC=C7)O

InChI

InChI=1S/C32H28O2/c33-30-25-18-10-9-17-24(25)26-27(30)29(21-13-5-2-6-14-21)32(28(26)20-11-3-1-4-12-20)19-22-15-7-8-16-23(22)31(32)34/h1-18,26-31,33-34H,19H2