ethyl (E)-4-[4-(4-methylphenoxy)phenoxy]pent-2-enoate

Systemtic Name: ethyl (E)-4-[4-(4-methylphenoxy)phenoxy]pent-2-enoate Openeye Name: ethyl (E)-4-[4-(4-methylphenoxy)phenoxy]pent-2-enoate CAS Name: (E)-4-[4-(4-methylphenoxy)phenoxy]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(4-methylphenoxy)phenoxy]pent-2-enoate Traditional Name: (E)-4-[4-(4-methylphenoxy)phenoxy]pent-2-enoic acid ethyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H22O4/c1-4-22-20(21)14-7-16(3)23-17-10-12-19(13-11-17)24-18-8-5-15(2)6-9-18/h5-14,16H,4H2,1-3H3/b14-7+