1-(1,3-benzodioxol-5-yl)but-3-enyl 2-phenylethanoate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)but-3-enyl 2-phenylethanoate Openeye Name: 1-(1,3-benzodioxol-5-yl)but-3-enyl 2-phenylacetate CAS Name: 2-phenylacetic acid 1-(1,3-benzodioxol-5-yl)but-3-enyl ester IUPAC Name: 1-(1,3-benzodioxol-5-yl)but-3-enyl 2-phenylacetate Traditional Name: 2-phenylacetic acid 1-(1,3-benzodioxol-5-yl)but-3-enyl ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=C(C=C1)OCO2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC2=C(C=C1)OCO2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18O4/c1-2-6-16(15-9-10-17-18(12-15)22-13-21-17)23-19(20)11-14-7-4-3-5-8-14/h2-5,7-10,12,16H,1,6,11,13H2