cyclohexyl 2-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-2-(prop-2-enoyloxymethyl)butanoate

Systemtic Name: cyclohexyl 2-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-2-(prop-2-enoyloxymethyl)butanoate Openeye Name: cyclohexyl 3-oxo-2-(prop-2-enoyloxymethyl)-2-[2-(p-tolyl)ethyl]butanoate CAS Name: 2-[2-(4-methylphenyl)ethyl]-3-oxo-2-(1-oxoprop-2-enoxymethyl)butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[2-(4-methylphenyl)ethyl]-3-oxo-2-(prop-2-enoyloxymethyl)butanoate Traditional Name: 2-(acryloyloxymethyl)-3-keto-2-[2-(p-tolyl)ethyl]butyric acid cyclohexyl ester Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(COC(=O)C=C)(C(=O)C)C(=O)OC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(COC(=O)C=C)(C(=O)C)C(=O)OC2CCCCC2

InChI

InChI=1S/C23H30O5/c1-4-21(25)27-16-23(18(3)24,15-14-19-12-10-17(2)11-13-19)22(26)28-20-8-6-5-7-9-20/h4,10-13,20H,1,5-9,14-16H2,2-3H3