1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-benzene CAS Name: 1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-benzene Formula: C22H28O4 MolecularWeight: 356.45532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOCCOC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOCCOC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C22H28O4/c1-5-6-19-8-10-21(22(16-19)23-4)26-14-12-24-11-13-25-20-9-7-17(2)18(3)15-20/h5,7-10,15-16H,1,6,11-14H2,2-4H3