3-[2,3-bis(prop-2-enyl)phenoxy]carbonylbenzoate

Systemtic Name: 3-[2,3-bis(prop-2-enyl)phenoxy]carbonylbenzoate Openeye Name: 3-(2,3-diallylphenoxy)carbonylbenzoate CAS Name: 3-[[2,3-bis(prop-2-enyl)phenoxy]-oxomethyl]benzoate IUPAC Name: 3-[2,3-bis(prop-2-enyl)phenoxy]carbonylbenzoate Traditional Name: 3-(2,3-diallylphenoxy)carbonylbenzoate Formula: C20H17O4- MolecularWeight: 321.34658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)OC(=O)C2=CC=CC(=C2)C(=O)[O-])CC=C

Isomeric SMILES

C=CCC1=C(C(=CC=C1)OC(=O)C2=CC=CC(=C2)C(=O)[O-])CC=C

InChI

InChI=1S/C20H18O4/c1-3-7-14-9-6-12-18(17(14)8-4-2)24-20(23)16-11-5-10-15(13-16)19(21)22/h3-6,9-13H,1-2,7-8H2,(H,21,22)/p-1