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

Systemtic Name: 4-[5-methyl-1-[(4-pentylphenyl)methyl]pyrrol-2-yl]phenol Openeye Name: 4-[5-methyl-1-[(4-pentylphenyl)methyl]pyrrol-2-yl]phenol CAS Name: 4-[5-methyl-1-[(4-pentylphenyl)methyl]-2-pyrrolyl]phenol IUPAC Name: 4-[5-methyl-1-[(4-pentylphenyl)methyl]pyrrol-2-yl]phenol Traditional Name: 4-[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=C(C=C3)O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CN2C(=CC=C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C23H27NO/c1-3-4-5-6-19-8-10-20(11-9-19)17-24-18(2)7-16-23(24)21-12-14-22(25)15-13-21/h7-16,25H,3-6,17H2,1-2H3