1-(methoxymethyl)-2-(4-methylphenyl)-5-(phenylmethoxymethyl)pyrrole

Systemtic Name: 1-(methoxymethyl)-2-(4-methylphenyl)-5-(phenylmethoxymethyl)pyrrole Openeye Name: 2-(benzyloxymethyl)-1-(methoxymethyl)-5-(p-tolyl)pyrrole CAS Name: 1-(methoxymethyl)-2-(4-methylphenyl)-5-(phenylmethoxymethyl)pyrrole IUPAC Name: 1-(methoxymethyl)-2-(4-methylphenyl)-5-(phenylmethoxymethyl)pyrrole Traditional Name: 2-(benzoxymethyl)-1-(methoxymethyl)-5-(p-tolyl)pyrrole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2COC)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2COC)COCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-17-8-10-19(11-9-17)21-13-12-20(22(21)16-23-2)15-24-14-18-6-4-3-5-7-18/h3-13H,14-16H2,1-2H3