4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzoate IUPAC Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]benzoate Formula: C23H26NO4- MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)COC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)COC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H27NO4/c1-16-14-21(17(2)24(16)13-12-18-6-4-3-5-7-18)22(25)15-28-20-10-8-19(9-11-20)23(26)27/h6,8-11,14H,3-5,7,12-13,15H2,1-2H3,(H,26,27)/p-1