bis(prop-2-enyl) 2-oxidanylidene-3-(phenylmethyl)butanedioate

Systemtic Name: bis(prop-2-enyl) 2-oxidanylidene-3-(phenylmethyl)butanedioate Openeye Name: diallyl 2-benzyl-3-oxo-butanedioate CAS Name: 2-oxo-3-(phenylmethyl)butanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate Traditional Name: 2-benzyl-3-keto-succinic acid diallyl ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-3-10-21-16(19)14(12-13-8-6-5-7-9-13)15(18)17(20)22-11-4-2/h3-9,14H,1-2,10-12H2