2-(8-hex-5-enoxyoctoxy)-4-phenyl-3-(phenylcarbonyloxy)benzoic acid

Systemtic Name: 2-(8-hex-5-enoxyoctoxy)-4-phenyl-3-(phenylcarbonyloxy)benzoic acid Openeye Name: 3-benzoyloxy-2-(8-hex-5-enoxyoctoxy)-4-phenyl-benzoic acid CAS Name: 3-benzoyloxy-2-(8-hex-5-enoxyoctoxy)-4-phenylbenzoic acid IUPAC Name: 3-benzoyloxy-2-(8-hex-5-enoxyoctoxy)-4-phenylbenzoic acid Traditional Name: 3-benzoyloxy-2-(8-hex-5-enoxyoctoxy)-4-phenyl-benzoic acid Formula: C34H40O6 MolecularWeight: 544.6778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOCCCCCCCCOC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=CCCCCOCCCCCCCCOC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C34H40O6/c1-2-3-4-15-24-38-25-16-7-5-6-8-17-26-39-31-30(33(35)36)23-22-29(27-18-11-9-12-19-27)32(31)40-34(37)28-20-13-10-14-21-28/h2,9-14,18-23H,1,3-8,15-17,24-26H2,(H,35,36)