2-[1-[3-(4-hexylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol

Systemtic Name: 2-[1-[3-(4-hexylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 2-[1-[3-(4-hexylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 2-[1-[3-(4-hexylphenyl)propyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 2-[1-[3-(4-hexylphenyl)propyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 2-[1-[3-(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)CCCN2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCCN2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C26H33NO/c1-3-4-5-6-10-22-15-17-23(18-16-22)11-9-20-27-21(2)14-19-25(27)24-12-7-8-13-26(24)28/h7-8,12-19,28H,3-6,9-11,20H2,1-2H3