[3-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl]methyl 2,2-dimethyl-3-pentoxy-cyclopropane-1-carboxylate

Systemtic Name: [3-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl]methyl 2,2-dimethyl-3-pentoxy-cyclopropane-1-carboxylate Openeye Name: [3-(p-tolylmethyl)-1H-pyrrol-2-yl]methyl 2,2-dimethyl-3-pentoxy-cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-pentoxy-1-cyclopropanecarboxylic acid [3-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl]methyl ester IUPAC Name: [3-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl]methyl 2,2-dimethyl-3-pentoxycyclopropane-1-carboxylate Traditional Name: 3-amoxy-2,2-dimethyl-cyclopropanecarboxylic acid [3-(4-methylbenzyl)-1H-pyrrol-2-yl]methyl ester Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C1(C)C)C(=O)OCC2=C(C=CN2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1C(C1(C)C)C(=O)OCC2=C(C=CN2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H33NO3/c1-5-6-7-14-27-22-21(24(22,3)4)23(26)28-16-20-19(12-13-25-20)15-18-10-8-17(2)9-11-18/h8-13,21-22,25H,5-7,14-16H2,1-4H3