5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 5,6-dibenzyloxy-1-(4-benzyloxyphenyl)indan-2-ol CAS Name: 5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 5,6-dibenzoxy-1-(4-benzoxyphenyl)indan-2-ol Formula: C36H32O4 MolecularWeight: 528.63688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1C(C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C36H32O4/c37-33-20-30-21-34(39-24-27-12-6-2-7-13-27)35(40-25-28-14-8-3-9-15-28)22-32(30)36(33)29-16-18-31(19-17-29)38-23-26-10-4-1-5-11-26/h1-19,21-22,33,36-37H,20,23-25H2