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

Systemtic Name: 4-[1-[3-(4-heptylphenoxy)propyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 4-[1-[3-(4-heptylphenoxy)propyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 4-[1-[3-(4-heptylphenoxy)propyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 4-[1-[3-(4-heptylphenoxy)propyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 4-[1-[3-(4-heptylphenoxy)propyl]-5-methyl-pyrrol-2-yl]phenol Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OCCCN2C(=CC=C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C27H35NO2/c1-3-4-5-6-7-9-23-11-17-26(18-12-23)30-21-8-20-28-22(2)10-19-27(28)24-13-15-25(29)16-14-24/h10-19,29H,3-9,20-21H2,1-2H3