4-oxidanylidenepent-1-en-3-yl 2,2-diphenylethanoate

Systemtic Name: 4-oxidanylidenepent-1-en-3-yl 2,2-diphenylethanoate Openeye Name: 1-acetylallyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 4-oxopent-1-en-3-yl ester IUPAC Name: 4-oxopent-1-en-3-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid 1-acetylallyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C=C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H18O3/c1-3-17(14(2)20)22-19(21)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-13,17-18H,1H2,2H3