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

Systemtic Name: [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 2,2-dimethyl-3-(4-methylphenoxy)cyclopropane-1-carboxylate Openeye Name: (3-benzyl-1H-pyrrol-2-yl)methyl 2,2-dimethyl-3-(4-methylphenoxy)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(4-methylphenoxy)-1-cyclopropanecarboxylic acid [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl ester IUPAC Name: (3-benzyl-1H-pyrrol-2-yl)methyl 2,2-dimethyl-3-(4-methylphenoxy)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(4-methylphenoxy)cyclopropanecarboxylic acid (3-benzyl-1H-pyrrol-2-yl)methyl ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C(C2(C)C)C(=O)OCC3=C(C=CN3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2C(C2(C)C)C(=O)OCC3=C(C=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c1-17-9-11-20(12-10-17)29-23-22(25(23,2)3)24(27)28-16-21-19(13-14-26-21)15-18-7-5-4-6-8-18/h4-14,22-23,26H,15-16H2,1-3H3