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

Systemtic Name: (4-methylphenyl)-[4-[(4-methylphenyl)-oxidanyl-methyl]-1H-pyrrol-2-yl]methanol Openeye Name: [4-[hydroxy(p-tolyl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol CAS Name: [4-[hydroxy-(4-methylphenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol IUPAC Name: [4-[hydroxy-(4-methylphenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol Traditional Name: [4-[hydroxy(p-tolyl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CN2)C(C3=CC=C(C=C3)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CN2)C(C3=CC=C(C=C3)C)O)O

InChI

InChI=1S/C20H21NO2/c1-13-3-7-15(8-4-13)19(22)17-11-18(21-12-17)20(23)16-9-5-14(2)6-10-16/h3-12,19-23H,1-2H3