2-(phenylcarbonyloxy)-3-(8-prop-2-enoxyoctoxy)benzoate

Systemtic Name: 2-(phenylcarbonyloxy)-3-(8-prop-2-enoxyoctoxy)benzoate Openeye Name: 3-(8-allyloxyoctoxy)-2-benzoyloxy-benzoate CAS Name: 2-benzoyloxy-3-(8-prop-2-enoxyoctoxy)benzoate IUPAC Name: 2-benzoyloxy-3-(8-prop-2-enoxyoctoxy)benzoate Traditional Name: 3-(8-allyloxyoctoxy)-2-benzoyloxy-benzoate Formula: C25H29O6- MolecularWeight: 425.49416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCCCOC1=CC=CC(=C1OC(=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=CCOCCCCCCCCOC1=CC=CC(=C1OC(=O)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C25H30O6/c1-2-17-29-18-10-5-3-4-6-11-19-30-22-16-12-15-21(24(26)27)23(22)31-25(28)20-13-8-7-9-14-20/h2,7-9,12-16H,1,3-6,10-11,17-19H2,(H,26,27)/p-1