(2-but-3-en-2-yl-4-methyl-5-pyrrol-1-yl-phenyl) ethanoate

Systemtic Name: (2-but-3-en-2-yl-4-methyl-5-pyrrol-1-yl-phenyl) ethanoate Openeye Name: [4-methyl-2-(1-methylallyl)-5-pyrrol-1-yl-phenyl] acetate CAS Name: acetic acid [2-but-3-en-2-yl-4-methyl-5-(1-pyrrolyl)phenyl] ester IUPAC Name: (2-but-3-en-2-yl-4-methyl-5-pyrrol-1-ylphenyl) acetate Traditional Name: acetic acid [4-methyl-2-(1-methylallyl)-5-pyrrol-1-yl-phenyl] ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C=CC=C2)OC(=O)C)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C=C1N2C=CC=C2)OC(=O)C)C(C)C=C

InChI

InChI=1S/C17H19NO2/c1-5-12(2)15-10-13(3)16(18-8-6-7-9-18)11-17(15)20-14(4)19/h5-12H,1H2,2-4H3