[5-[[5-[(4-methylphenyl)-oxidanyl-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanol

Systemtic Name: [5-[[5-[(4-methylphenyl)-oxidanyl-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanol Openeye Name: [5-[[5-[hydroxy(p-tolyl)methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanol CAS Name: [5-[[5-[hydroxy-(4-methylphenyl)methyl]-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanol IUPAC Name: [5-[[5-[hydroxy-(4-methylphenyl)methyl]-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanol Traditional Name: [5-[[5-[hydroxy(p-tolyl)methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanol Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=C(N4)C(C5=CC=CC=C5)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=C(N4)C(C5=CC=CC=C5)O)O

InChI

InChI=1S/C30H28N2O2/c1-20-12-14-23(15-13-20)30(34)27-19-17-25(32-27)28(21-8-4-2-5-9-21)24-16-18-26(31-24)29(33)22-10-6-3-7-11-22/h2-19,28-34H,1H3