2-[5-methyl-1-[(4-pentylphenyl)methyl]pyrrol-2-yl]phenol

Systemtic Name: 2-[5-methyl-1-[(4-pentylphenyl)methyl]pyrrol-2-yl]phenol Openeye Name: 2-[5-methyl-1-[(4-pentylphenyl)methyl]pyrrol-2-yl]phenol CAS Name: 2-[5-methyl-1-[(4-pentylphenyl)methyl]-2-pyrrolyl]phenol IUPAC Name: 2-[5-methyl-1-[(4-pentylphenyl)methyl]pyrrol-2-yl]phenol Traditional Name: 2-[1-(4-amylbenzyl)-5-methyl-pyrrol-2-yl]phenol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CN2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CN2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C23H27NO/c1-3-4-5-8-19-12-14-20(15-13-19)17-24-18(2)11-16-22(24)21-9-6-7-10-23(21)25/h6-7,9-16,25H,3-5,8,17H2,1-2H3