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

Systemtic Name: 4-phenyl-3-(phenylcarbonyloxy)-2-(8-prop-2-enoxyoctoxy)benzoate Openeye Name: 2-(8-allyloxyoctoxy)-3-benzoyloxy-4-phenyl-benzoate CAS Name: 3-benzoyloxy-4-phenyl-2-(8-prop-2-enoxyoctoxy)benzoate IUPAC Name: 3-benzoyloxy-4-phenyl-2-(8-prop-2-enoxyoctoxy)benzoate Traditional Name: 2-(8-allyloxyoctoxy)-3-benzoyloxy-4-phenyl-benzoate Formula: C31H33O6- MolecularWeight: 501.59012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCCCOC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C=CCOCCCCCCCCOC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C31H34O6/c1-2-21-35-22-13-5-3-4-6-14-23-36-28-27(30(32)33)20-19-26(24-15-9-7-10-16-24)29(28)37-31(34)25-17-11-8-12-18-25/h2,7-12,15-20H,1,3-6,13-14,21-23H2,(H,32,33)/p-1