(E)-3-[3-chloranyl-5-methoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-4-[2-(2-isopropylphenoxy)ethoxy]-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-[2-(2-isopropylphenoxy)ethoxy]-5-methoxy-phenyl]acrylate Formula: C21H22ClO5- MolecularWeight: 389.84938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C21H23ClO5/c1-14(2)16-6-4-5-7-18(16)26-10-11-27-21-17(22)12-15(8-9-20(23)24)13-19(21)25-3/h4-9,12-14H,10-11H2,1-3H3,(H,23,24)/p-1/b9-8+