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

Systemtic Name: 4-[5-methyl-1-[3-(4-octylphenoxy)propyl]pyrrol-2-yl]phenol Openeye Name: 4-[5-methyl-1-[3-(4-octylphenoxy)propyl]pyrrol-2-yl]phenol CAS Name: 4-[5-methyl-1-[3-(4-octylphenoxy)propyl]-2-pyrrolyl]phenol IUPAC Name: 4-[5-methyl-1-[3-(4-octylphenoxy)propyl]pyrrol-2-yl]phenol Traditional Name: 4-[5-methyl-1-[3-(4-octylphenoxy)propyl]pyrrol-2-yl]phenol Formula: C28H37NO2 MolecularWeight: 419.59888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)O)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C28H37NO2/c1-3-4-5-6-7-8-10-24-12-18-27(19-13-24)31-22-9-21-29-23(2)11-20-28(29)25-14-16-26(30)17-15-25/h11-20,30H,3-10,21-22H2,1-2H3