1,2-bis(2,3-dihydro-1H-inden-2-yl)-1,2-diphenyl-ethane-1,2-diol

Systemtic Name: 1,2-bis(2,3-dihydro-1H-inden-2-yl)-1,2-diphenyl-ethane-1,2-diol Openeye Name: 1,2-di(indan-2-yl)-1,2-diphenyl-ethane-1,2-diol CAS Name: 1,2-bis(2,3-dihydro-1H-inden-2-yl)-1,2-diphenylethane-1,2-diol IUPAC Name: 1,2-bis(2,3-dihydro-1H-inden-2-yl)-1,2-diphenylethane-1,2-diol Traditional Name: 1,2-di(indan-2-yl)-1,2-diphenyl-ethane-1,2-diol Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(C3=CC=CC=C3)(C(C4CC5=CC=CC=C5C4)(C6=CC=CC=C6)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(C3=CC=CC=C3)(C(C4CC5=CC=CC=C5C4)(C6=CC=CC=C6)O)O

InChI

InChI=1S/C32H30O2/c33-31(27-15-3-1-4-16-27,29-19-23-11-7-8-12-24(23)20-29)32(34,28-17-5-2-6-18-28)30-21-25-13-9-10-14-26(25)22-30/h1-18,29-30,33-34H,19-22H2