1-[2-(4-dodecoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 1-[2-(4-dodecoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[2-(4-dodecoxyphenyl)ethyl]-5-methyl-pyrrole CAS Name: 1-[2-(4-dodecoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[2-(4-dodecoxyphenyl)ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[2-(4-lauryloxyphenyl)ethyl]-5-methyl-pyrrole Formula: C38H49NO2 MolecularWeight: 551.80116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C38H49NO2/c1-3-4-5-6-7-8-9-10-11-15-30-40-36-23-19-33(20-24-36)28-29-39-32(2)18-27-38(39)35-21-25-37(26-22-35)41-31-34-16-13-12-14-17-34/h12-14,16-27H,3-11,15,28-31H2,1-2H3