(4-ethenylphenyl) 3-[4-[(4-ethenylphenoxy)methoxy]-3-methoxy-phenyl]propanoate

Systemtic Name: (4-ethenylphenyl) 3-[4-[(4-ethenylphenoxy)methoxy]-3-methoxy-phenyl]propanoate Openeye Name: (4-vinylphenyl) 3-[3-methoxy-4-[(4-vinylphenoxy)methoxy]phenyl]propanoate CAS Name: 3-[4-[(4-ethenylphenoxy)methoxy]-3-methoxyphenyl]propanoic acid (4-ethenylphenyl) ester IUPAC Name: (4-ethenylphenyl) 3-[4-[(4-ethenylphenoxy)methoxy]-3-methoxyphenyl]propanoate Traditional Name: 3-[3-methoxy-4-[(4-vinylphenoxy)methoxy]phenyl]propionic acid (4-vinylphenyl) ester Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)OC2=CC=C(C=C2)C=C)OCOC3=CC=C(C=C3)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)OC2=CC=C(C=C2)C=C)OCOC3=CC=C(C=C3)C=C

InChI

InChI=1S/C27H26O5/c1-4-20-6-12-23(13-7-20)30-19-31-25-16-10-22(18-26(25)29-3)11-17-27(28)32-24-14-8-21(5-2)9-15-24/h4-10,12-16,18H,1-2,11,17,19H2,3H3