[2,4,5-tri(heptanoyloxy)-3,6-bis(oxidanyl)phenyl] heptanoate

Systemtic Name: [2,4,5-tri(heptanoyloxy)-3,6-bis(oxidanyl)phenyl] heptanoate Openeye Name: [2,4,5-tri(heptanoyloxy)-3,6-dihydroxy-phenyl] heptanoate CAS Name: heptanoic acid [2,5-dihydroxy-3,4,6-tris(1-oxoheptoxy)phenyl] ester IUPAC Name: [2,4,5-tri(heptanoyloxy)-3,6-dihydroxyphenyl] heptanoate Traditional Name: enanthic acid (2,4,5-trienanthyloxy-3,6-dihydroxy-phenyl) ester Formula: C34H54O10 MolecularWeight: 622.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=C(C(=C(C(=C1OC(=O)CCCCCC)O)OC(=O)CCCCCC)OC(=O)CCCCCC)O

Isomeric SMILES

CCCCCCC(=O)OC1=C(C(=C(C(=C1OC(=O)CCCCCC)O)OC(=O)CCCCCC)OC(=O)CCCCCC)O

InChI

InChI=1S/C34H54O10/c1-5-9-13-17-21-25(35)41-31-29(39)33(43-27(37)23-19-15-11-7-3)34(44-28(38)24-20-16-12-8-4)30(40)32(31)42-26(36)22-18-14-10-6-2/h39-40H,5-24H2,1-4H3