ethyl 2-[[4-(2-methyl-3-oxidanylidene-3-phenyl-propoxy)phenyl]methyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[[4-(2-methyl-3-oxidanylidene-3-phenyl-propoxy)phenyl]methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[[4-(2-methyl-3-oxo-3-phenyl-propoxy)phenyl]methyl]-3-oxo-butanoate CAS Name: 2-[[4-(2-methyl-3-oxo-3-phenylpropoxy)phenyl]methyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-methyl-3-oxo-3-phenylpropoxy)phenyl]methyl]-3-oxobutanoate Traditional Name: 3-keto-2-[4-(3-keto-2-methyl-3-phenyl-propoxy)benzyl]butyric acid ethyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCC(C)C(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCC(C)C(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H26O5/c1-4-27-23(26)21(17(3)24)14-18-10-12-20(13-11-18)28-15-16(2)22(25)19-8-6-5-7-9-19/h5-13,16,21H,4,14-15H2,1-3H3