1-[2-(2-chloroethyloxy)ethoxy]-4-(6-methylheptyl)benzene

Systemtic Name: 1-[2-(2-chloroethyloxy)ethoxy]-4-(6-methylheptyl)benzene Openeye Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(6-methylheptyl)benzene CAS Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(6-methylheptyl)benzene IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(6-methylheptyl)benzene Traditional Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(6-methylheptyl)benzene Formula: C18H29ClO2 MolecularWeight: 312.87466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1=CC=C(C=C1)OCCOCCCl

Isomeric SMILES

CC(C)CCCCCC1=CC=C(C=C1)OCCOCCCl

InChI

InChI=1S/C18H29ClO2/c1-16(2)6-4-3-5-7-17-8-10-18(11-9-17)21-15-14-20-13-12-19/h8-11,16H,3-7,12-15H2,1-2H3