1-[2-[2-(3-bromanylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[2-[2-(3-bromanylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-[2-[2-(3-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene CAS Name: 1-[2-[2-(3-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[2-[2-(3-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-[2-[2-(3-bromophenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCOCCOC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C20H23BrO4/c1-3-5-16-8-9-19(20(14-16)22-2)25-13-11-23-10-12-24-18-7-4-6-17(21)15-18/h3-9,14-15H,10-13H2,1-2H3/b5-3+