1-cyclopentyl-2-[2-(1-methoxyethoxy)ethoxy]benzene

Systemtic Name: 1-cyclopentyl-2-[2-(1-methoxyethoxy)ethoxy]benzene Openeye Name: 1-cyclopentyl-2-[2-(1-methoxyethoxy)ethoxy]benzene CAS Name: 1-cyclopentyl-2-[2-(1-methoxyethoxy)ethoxy]benzene IUPAC Name: 1-cyclopentyl-2-[2-(1-methoxyethoxy)ethoxy]benzene Traditional Name: 1-cyclopentyl-2-[2-(1-methoxyethoxy)ethoxy]benzene Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCCOC1=CC=CC=C1C2CCCC2

Isomeric SMILES

CC(OC)OCCOC1=CC=CC=C1C2CCCC2

InChI

InChI=1S/C16H24O3/c1-13(17-2)18-11-12-19-16-10-6-5-9-15(16)14-7-3-4-8-14/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3