1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Systemtic Name: 1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene Openeye Name: 1-(cyclopentoxy)-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene CAS Name: 1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene IUPAC Name: 1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene Traditional Name: 1-(cyclopentoxy)-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCC(CC)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C24H32O2/c1-3-19(4-2)17-20-9-13-22(14-10-20)25-18-21-11-15-24(16-12-21)26-23-7-5-6-8-23/h9-16,19,23H,3-8,17-18H2,1-2H3