(2-cyclopentyl-1,3-dipropoxy-propan-2-yl)cyclopentane

Systemtic Name: (2-cyclopentyl-1,3-dipropoxy-propan-2-yl)cyclopentane Openeye Name: [1-cyclopentyl-2-propoxy-1-(propoxymethyl)ethyl]cyclopentane CAS Name: (2-cyclopentyl-1,3-dipropoxypropan-2-yl)cyclopentane IUPAC Name: (2-cyclopentyl-1,3-dipropoxypropan-2-yl)cyclopentane Traditional Name: [1-cyclopentyl-2-propoxy-1-(propoxymethyl)ethyl]cyclopentane Formula: C19H36O2 MolecularWeight: 296.48794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(COCCC)(C1CCCC1)C2CCCC2

Isomeric SMILES

CCCOCC(COCCC)(C1CCCC1)C2CCCC2

InChI

InChI=1S/C19H36O2/c1-3-13-20-15-19(16-21-14-4-2,17-9-5-6-10-17)18-11-7-8-12-18/h17-18H,3-16H2,1-2H3