4-(1-ethoxyethyl)-2-(8-ethoxynonyl)cyclopent-2-en-1-one

Systemtic Name: 4-(1-ethoxyethyl)-2-(8-ethoxynonyl)cyclopent-2-en-1-one Openeye Name: 4-(1-ethoxyethyl)-2-(8-ethoxynonyl)cyclopent-2-en-1-one CAS Name: 4-(1-ethoxyethyl)-2-(8-ethoxynonyl)-1-cyclopent-2-enone IUPAC Name: 4-(1-ethoxyethyl)-2-(8-ethoxynonyl)cyclopent-2-en-1-one Traditional Name: 4-(1-ethoxyethyl)-2-(8-ethoxynonyl)cyclopent-2-en-1-one Formula: C20H36O3 MolecularWeight: 324.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)CCCCCCCC1=CC(CC1=O)C(C)OCC

Isomeric SMILES

CCOC(C)CCCCCCCC1=CC(CC1=O)C(C)OCC

InChI

InChI=1S/C20H36O3/c1-5-22-16(3)12-10-8-7-9-11-13-18-14-19(15-20(18)21)17(4)23-6-2/h14,16-17,19H,5-13,15H2,1-4H3