(4S,6S,8S,10S,12R,14R,16R,18R,24R)-6,8,10,12,14,16,18,24-octamethoxyheptacos-1-en-4-ol

Systemtic Name: (4S,6S,8S,10S,12R,14R,16R,18R,24R)-6,8,10,12,14,16,18,24-octamethoxyheptacos-1-en-4-ol Openeye Name: (4S,6S,8S,10S,12R,14R,16R,18R,24R)-6,8,10,12,14,16,18,24-octamethoxyheptacos-1-en-4-ol CAS Name: (4S,6S,8S,10S,12R,14R,16R,18R,24R)-6,8,10,12,14,16,18,24-octamethoxy-1-heptacosen-4-ol IUPAC Name: (4S,6S,8S,10S,12R,14R,16R,18R,24R)-6,8,10,12,14,16,18,24-octamethoxyheptacos-1-en-4-ol Traditional Name: (4S,6S,8S,10S,12R,14R,16R,18R,24R)-6,8,10,12,14,16,18,24-octamethoxyheptacos-1-en-4-ol Formula: C35H70O9 MolecularWeight: 634.9249

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCC(CC(CC(CC(CC(CC(CC(CC(CC=C)O)OC)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](C[C@H](CC=C)O)OC)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C35H70O9/c1-11-16-27(36)20-30(39-5)22-32(41-7)24-34(43-9)26-35(44-10)25-33(42-8)23-31(40-6)21-29(38-4)19-15-13-14-18-28(37-3)17-12-2/h11,27-36H,1,12-26H2,2-10H3/t27-,28+,29+,30-,31+,32-,33+,34-,35+/m0/s1