2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate

Systemtic Name: 2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate Openeye Name: 2-[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]ethyl 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzoic acid 2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenoxy]ethyl ester IUPAC Name: 2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]benzoic acid 2-[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]ethyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C28H26O6/c1-28(2,32)26(30)22-13-15-24(16-14-22)33-18-19-34-27(31)23-11-8-20(9-12-23)10-17-25(29)21-6-4-3-5-7-21/h3-17,32H,18-19H2,1-2H3/b17-10+