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

Systemtic Name: 1-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene CAS Name: 1-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C22H28O4/c1-4-6-19-9-12-21(22(17-19)23-3)26-16-14-24-13-15-25-20-10-7-18(5-2)8-11-20/h4,6-12,17H,5,13-16H2,1-3H3/b6-4+