1-[4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]phenyl]cyclopropane-1-carbonitrile

Systemtic Name: 1-[4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]phenyl]cyclopropane-1-carbonitrile Openeye Name: 1-[4-[2-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)ethyl]phenyl]cyclopropanecarbonitrile CAS Name: 1-[4-[2-(2-cyclopentyl-4,6-dioxo-2-oxanyl)ethyl]phenyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[4-[2-(2-cyclopentyl-4,6-dioxooxan-2-yl)ethyl]phenyl]cyclopropane-1-carbonitrile Traditional Name: 1-[4-[2-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)ethyl]phenyl]cyclopropanecarbonitrile Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC=C(C=C3)C4(CC4)C#N

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC=C(C=C3)C4(CC4)C#N

InChI

InChI=1S/C22H25NO3/c23-15-21(11-12-21)17-7-5-16(6-8-17)9-10-22(18-3-1-2-4-18)14-19(24)13-20(25)26-22/h5-8,18H,1-4,9-14H2