(4S,6S,8S,10S,12R,14R,16R,22R)-6,8,10,12,14,16,22-heptamethoxypentacos-1-en-4-ol

Systemtic Name: (4S,6S,8S,10S,12R,14R,16R,22R)-6,8,10,12,14,16,22-heptamethoxypentacos-1-en-4-ol Openeye Name: (4S,6S,8S,10S,12R,14R,16R,22R)-6,8,10,12,14,16,22-heptamethoxypentacos-1-en-4-ol CAS Name: (4S,6S,8S,10S,12R,14R,16R,22R)-6,8,10,12,14,16,22-heptamethoxy-1-pentacosen-4-ol IUPAC Name: (4S,6S,8S,10S,12R,14R,16R,22R)-6,8,10,12,14,16,22-heptamethoxypentacos-1-en-4-ol Traditional Name: (4S,6S,8S,10S,12R,14R,16R,22R)-6,8,10,12,14,16,22-heptamethoxypentacos-1-en-4-ol Formula: C32H64O8 MolecularWeight: 576.84576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCC(CC(CC(CC(CC(CC(CC(CC=C)O)OC)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CCC[C@H](CCCCC[C@H](C[C@H](C[C@H](C[C@H](C[C@H](C[C@H](C[C@H](CC=C)O)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C32H64O8/c1-10-15-25(33)19-28(36-5)21-30(38-7)23-32(40-9)24-31(39-8)22-29(37-6)20-27(35-4)18-14-12-13-17-26(34-3)16-11-2/h10,25-33H,1,11-24H2,2-9H3/t25-,26+,27+,28-,29+,30-,31+,32-/m0/s1