2-[5-methyl-1-[2-(4-octoxyphenyl)ethyl]pyrrol-2-yl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C27H35NO2/c1-3-4-5-6-7-10-21-30-24-16-14-23(15-17-24)19-20-28-22(2)13-18-26(28)25-11-8-9-12-27(25)29/h8-9,11-18,29H,3-7,10,19-21H2,1-2H3