2-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-di(propan-2-yl)benzene

Systemtic Name: 2-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-di(propan-2-yl)benzene Openeye Name: 1,3-diisopropyl-2-[2-[1-(4-vinylphenoxy)ethoxy]ethoxy]benzene CAS Name: 2-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-di(propan-2-yl)benzene IUPAC Name: 2-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-di(propan-2-yl)benzene Traditional Name: 1,3-diisopropyl-2-[2-[1-(4-vinylphenoxy)ethoxy]ethoxy]benzene Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCOC(C)OC2=CC=C(C=C2)C=C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCOC(C)OC2=CC=C(C=C2)C=C

InChI

InChI=1S/C24H32O3/c1-7-20-11-13-21(14-12-20)27-19(6)25-15-16-26-24-22(17(2)3)9-8-10-23(24)18(4)5/h7-14,17-19H,1,15-16H2,2-6H3