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

Systemtic Name: [5-[[5-[(4-chlorophenyl)-oxidanyl-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol Openeye Name: [5-[[5-[(4-chlorophenyl)-hydroxy-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol CAS Name: [5-[[5-[(4-chlorophenyl)-hydroxymethyl]-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol IUPAC Name: [5-[[5-[(4-chlorophenyl)-hydroxymethyl]-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol Traditional Name: [5-[[5-[(4-chlorophenyl)-hydroxy-methyl]-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol Formula: C30H27ClN2O2 MolecularWeight: 483.00058

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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=C(C=C5)Cl)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=C(C=C5)Cl)O)O

InChI

InChI=1S/C30H27ClN2O2/c1-19-7-9-21(10-8-19)29(34)26-17-15-24(32-26)28(20-5-3-2-4-6-20)25-16-18-27(33-25)30(35)22-11-13-23(31)14-12-22/h2-18,28-30,32-35H,1H3