phenacyl 3-prop-2-enoxybenzoate

Systemtic Name: phenacyl 3-prop-2-enoxybenzoate Openeye Name: phenacyl 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid phenacyl ester IUPAC Name: phenacyl 3-prop-2-enoxybenzoate Traditional Name: 3-allyloxybenzoic acid phenacyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O4/c1-2-11-21-16-10-6-9-15(12-16)18(20)22-13-17(19)14-7-4-3-5-8-14/h2-10,12H,1,11,13H2