2-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: 2-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: 2-[4-[(Z)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]ethyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid 2-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenoxy]ethyl ester IUPAC Name: 2-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenoxy]ethyl 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid 2-[4-[(Z)-3-keto-3-phenyl-prop-1-enyl]phenoxy]ethyl ester Formula: C27H25ClO5 MolecularWeight: 464.9374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCCOC1=CC=C(C=C1)/C=C\C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H25ClO5/c1-27(2,33-24-15-11-22(28)12-16-24)26(30)32-19-18-31-23-13-8-20(9-14-23)10-17-25(29)21-6-4-3-5-7-21/h3-17H,18-19H2,1-2H3/b17-10-