1-[1-(1-chloroethyloxy)ethoxy]-2,3-bis(2-methylpropyl)benzene

Systemtic Name: 1-[1-(1-chloroethyloxy)ethoxy]-2,3-bis(2-methylpropyl)benzene Openeye Name: 1-[1-(1-chloroethoxy)ethoxy]-2,3-diisobutyl-benzene CAS Name: 1-[1-(1-chloroethoxy)ethoxy]-2,3-bis(2-methylpropyl)benzene IUPAC Name: 1-[1-(1-chloroethoxy)ethoxy]-2,3-bis(2-methylpropyl)benzene Traditional Name: 1-[1-(1-chloroethoxy)ethoxy]-2,3-diisobutyl-benzene Formula: C18H29ClO2 MolecularWeight: 312.87466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=CC=C1)OC(C)OC(C)Cl)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C(=CC=C1)OC(C)OC(C)Cl)CC(C)C

InChI

InChI=1S/C18H29ClO2/c1-12(2)10-16-8-7-9-18(17(16)11-13(3)4)21-15(6)20-14(5)19/h7-9,12-15H,10-11H2,1-6H3