1-cyclopentyloxy-4-[2-(1-methoxyethoxy)ethoxy]benzene

Systemtic Name: 1-cyclopentyloxy-4-[2-(1-methoxyethoxy)ethoxy]benzene Openeye Name: 1-(cyclopentoxy)-4-[2-(1-methoxyethoxy)ethoxy]benzene CAS Name: 1-cyclopentyloxy-4-[2-(1-methoxyethoxy)ethoxy]benzene IUPAC Name: 1-cyclopentyloxy-4-[2-(1-methoxyethoxy)ethoxy]benzene Traditional Name: 1-(cyclopentoxy)-4-[2-(1-methoxyethoxy)ethoxy]benzene Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCCOC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CC(OC)OCCOC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C16H24O4/c1-13(17-2)18-11-12-19-14-7-9-16(10-8-14)20-15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3