2-methyl-1-[3-[(4-pentylcyclohexyl)methoxy]propyl]-5-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 2-methyl-1-[3-[(4-pentylcyclohexyl)methoxy]propyl]-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[3-[(4-pentylcyclohexyl)methoxy]propyl]pyrrole CAS Name: 2-methyl-1-[3-[(4-pentylcyclohexyl)methoxy]propyl]-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 2-methyl-1-[3-[(4-pentylcyclohexyl)methoxy]propyl]-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 1-[3-[(4-amylcyclohexyl)methoxy]propyl]-2-(4-benzoxyphenyl)-5-methyl-pyrrole Formula: C33H45NO2 MolecularWeight: 487.7159

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COCCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCC1CCC(CC1)COCCCN2C(=CC=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C33H45NO2/c1-3-4-6-10-28-14-16-30(17-15-28)25-35-24-9-23-34-27(2)13-22-33(34)31-18-20-32(21-19-31)36-26-29-11-7-5-8-12-29/h5,7-8,11-13,18-22,28,30H,3-4,6,9-10,14-17,23-26H2,1-2H3