[(E)-3-phenylprop-2-enyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [(E)-cinnamyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C20H21ClO4 MolecularWeight: 360.83134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC=CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C20H21ClO4/c1-14(2)25-19-17(21)12-16(13-18(19)23-3)20(22)24-11-7-10-15-8-5-4-6-9-15/h4-10,12-14H,11H2,1-3H3/b10-7+