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

Systemtic Name: 2-[1-[3-(4-heptylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 2-[1-[3-(4-heptylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 2-[1-[3-(4-heptylphenyl)propyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 2-[1-[3-(4-heptylphenyl)propyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 2-[1-[3-(4-heptylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol Formula: C27H35NO MolecularWeight: 389.5729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CCCN2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CCCN2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C27H35NO/c1-3-4-5-6-7-11-23-16-18-24(19-17-23)12-10-21-28-22(2)15-20-26(28)25-13-8-9-14-27(25)29/h8-9,13-20,29H,3-7,10-12,21H2,1-2H3