1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene

Systemtic Name: 1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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