[3-carbonochloridoyl-2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]cyclopentyl] benzoate

Systemtic Name: [3-carbonochloridoyl-2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]cyclopentyl] benzoate Openeye Name: [3-chlorocarbonyl-2-[(E)-7-methoxy-7-oxo-hept-2-enyl]cyclopentyl] benzoate CAS Name: benzoic acid [3-carbonochloridoyl-2-[(E)-7-methoxy-7-oxohept-2-enyl]cyclopentyl] ester IUPAC Name: [3-carbonochloridoyl-2-[(E)-7-methoxy-7-oxohept-2-enyl]cyclopentyl] benzoate Traditional Name: benzoic acid [3-chlorocarbonyl-2-[(E)-7-keto-7-methoxy-hept-2-enyl]cyclopentyl] ester Formula: C21H25ClO5 MolecularWeight: 392.8732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CCC1OC(=O)C2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CCC1OC(=O)C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C21H25ClO5/c1-26-19(23)12-8-3-2-7-11-16-17(20(22)24)13-14-18(16)27-21(25)15-9-5-4-6-10-15/h2,4-7,9-10,16-18H,3,8,11-14H2,1H3/b7-2+