1-[2-(2-chloroethyloxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene

Systemtic Name: 1-[2-(2-chloroethyloxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene Openeye Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene CAS Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene Traditional Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene Formula: C18H29ClO2 MolecularWeight: 312.87466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCCl

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCCl

InChI

InChI=1S/C18H29ClO2/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9H,10-14H2,1-5H3