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

Systemtic Name: 2-(8-but-3-enoxyoctoxy)-4-phenyl-3-(phenylcarbonyloxy)benzoate Openeye Name: 3-benzoyloxy-2-(8-but-3-enoxyoctoxy)-4-phenyl-benzoate CAS Name: 3-benzoyloxy-2-(8-but-3-enoxyoctoxy)-4-phenylbenzoate IUPAC Name: 3-benzoyloxy-2-(8-but-3-enoxyoctoxy)-4-phenylbenzoate Traditional Name: 3-benzoyloxy-2-(8-but-3-enoxyoctoxy)-4-phenyl-benzoate Formula: C32H35O6- MolecularWeight: 515.6167

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOCCCCCCCCOC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C=CCCOCCCCCCCCOC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C32H36O6/c1-2-3-22-36-23-14-6-4-5-7-15-24-37-29-28(31(33)34)21-20-27(25-16-10-8-11-17-25)30(29)38-32(35)26-18-12-9-13-19-26/h2,8-13,16-21H,1,3-7,14-15,22-24H2,(H,33,34)/p-1