(4R)-4-(1-ethoxyethoxy)-2-[7-(1-ethoxyethoxy)heptyl]cyclopent-2-en-1-one

Systemtic Name: (4R)-4-(1-ethoxyethoxy)-2-[7-(1-ethoxyethoxy)heptyl]cyclopent-2-en-1-one Openeye Name: (4R)-4-(1-ethoxyethoxy)-2-[7-(1-ethoxyethoxy)heptyl]cyclopent-2-en-1-one CAS Name: (4R)-4-(1-ethoxyethoxy)-2-[7-(1-ethoxyethoxy)heptyl]-1-cyclopent-2-enone IUPAC Name: (4R)-4-(1-ethoxyethoxy)-2-[7-(1-ethoxyethoxy)heptyl]cyclopent-2-en-1-one Traditional Name: (4R)-4-(1-ethoxyethoxy)-2-[7-(1-ethoxyethoxy)heptyl]cyclopent-2-en-1-one Formula: C20H36O5 MolecularWeight: 356.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCCCCCCC1=CC(CC1=O)OC(C)OCC

Isomeric SMILES

CCOC(C)OCCCCCCCC1=C[C@@H](CC1=O)OC(C)OCC

InChI

InChI=1S/C20H36O5/c1-5-22-16(3)24-13-11-9-7-8-10-12-18-14-19(15-20(18)21)25-17(4)23-6-2/h14,16-17,19H,5-13,15H2,1-4H3/t16?,17?,19-/m0/s1