[1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-phenyl-pyrrol-3-yl]methanol

Systemtic Name: [1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-phenyl-pyrrol-3-yl]methanol Openeye Name: [1-[(3,5-dibenzyloxyphenyl)methyl]-4-phenyl-pyrrol-3-yl]methanol CAS Name: [1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-phenyl-3-pyrrolyl]methanol IUPAC Name: [1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-4-phenylpyrrol-3-yl]methanol Traditional Name: [1-(3,5-dibenzoxybenzyl)-4-phenyl-pyrrol-3-yl]methanol Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CN3C=C(C(=C3)C4=CC=CC=C4)CO)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CN3C=C(C(=C3)C4=CC=CC=C4)CO)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c34-22-29-20-33(21-32(29)28-14-8-3-9-15-28)19-27-16-30(35-23-25-10-4-1-5-11-25)18-31(17-27)36-24-26-12-6-2-7-13-26/h1-18,20-21,34H,19,22-24H2