[2,4-di(cyclooctyl)phenyl] 3,5-di(cyclooctyl)-4-oxidanyl-benzoate

Systemtic Name: [2,4-di(cyclooctyl)phenyl] 3,5-di(cyclooctyl)-4-oxidanyl-benzoate Openeye Name: [2,4-di(cyclooctyl)phenyl] 3,5-di(cyclooctyl)-4-hydroxy-benzoate CAS Name: 3,5-di(cyclooctyl)-4-hydroxybenzoic acid [2,4-di(cyclooctyl)phenyl] ester IUPAC Name: [2,4-di(cyclooctyl)phenyl] 3,5-di(cyclooctyl)-4-hydroxybenzoate Traditional Name: 3,5-di(cyclooctyl)-4-hydroxy-benzoic acid [2,4-di(cyclooctyl)phenyl] ester Formula: C45H66O3 MolecularWeight: 655.00374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)C4CCCCCCC4)O)C5CCCCCCC5)C6CCCCCCC6

Isomeric SMILES

C1CCCC(CCC1)C2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)C4CCCCCCC4)O)C5CCCCCCC5)C6CCCCCCC6

InChI

InChI=1S/C45H66O3/c46-44-41(36-25-17-9-3-10-18-26-36)32-39(33-42(44)37-27-19-11-4-12-20-28-37)45(47)48-43-30-29-38(34-21-13-5-1-6-14-22-34)31-40(43)35-23-15-7-2-8-16-24-35/h29-37,46H,1-28H2