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

Systemtic Name: 3-[3-(4-hexylphenoxy)propyl]-5-methyl-2-(1H-pyrrol-2-yl)phenol Openeye Name: 3-[3-(4-hexylphenoxy)propyl]-5-methyl-2-(1H-pyrrol-2-yl)phenol CAS Name: 3-[3-(4-hexylphenoxy)propyl]-5-methyl-2-(1H-pyrrol-2-yl)phenol IUPAC Name: 3-[3-(4-hexylphenoxy)propyl]-5-methyl-2-(1H-pyrrol-2-yl)phenol Traditional Name: 3-[3-(4-hexylphenoxy)propyl]-5-methyl-2-(1H-pyrrol-2-yl)phenol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCCC2=C(C(=CC(=C2)C)O)C3=CC=CN3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCCC2=C(C(=CC(=C2)C)O)C3=CC=CN3

InChI

InChI=1S/C26H33NO2/c1-3-4-5-6-9-21-12-14-23(15-13-21)29-17-8-10-22-18-20(2)19-25(28)26(22)24-11-7-16-27-24/h7,11-16,18-19,27-28H,3-6,8-10,17H2,1-2H3