1-[2-[2-(4-chloranylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene

Systemtic Name: 1-[2-[2-(4-chloranylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene Formula: C20H23ClO4 MolecularWeight: 362.84722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClO4/c1-3-4-16-5-10-19(20(15-16)22-2)25-14-12-23-11-13-24-18-8-6-17(21)7-9-18/h3-10,15H,11-14H2,1-2H3