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

Systemtic Name: 4-[1-[1-(4-hexylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 4-[1-[1-(4-hexylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 4-[1-[1-(4-hexylphenyl)propyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 4-[1-[1-(4-hexylphenyl)propyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 4-[1-[1-(4-hexylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C26H33NO/c1-4-6-7-8-9-21-11-13-22(14-12-21)25(5-2)27-20(3)10-19-26(27)23-15-17-24(28)18-16-23/h10-19,25,28H,4-9H2,1-3H3