(4S,5E,7Z,10Z,13Z)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)nonadeca-5,7,10,13-tetraen-4-ol

Systemtic Name: (4S,5E,7Z,10Z,13Z)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)nonadeca-5,7,10,13-tetraen-4-ol Openeye Name: (4S,5E,7Z,10Z,13Z)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)nonadeca-5,7,10,13-tetraen-4-ol CAS Name: (4S,5E,7Z,10Z,13Z)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4-nonadeca-5,7,10,13-tetraenol IUPAC Name: (4S,5E,7Z,10Z,13Z)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)nonadeca-5,7,10,13-tetraen-4-ol Traditional Name: (4S,5E,7Z,10Z,13Z)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)nonadeca-5,7,10,13-tetraen-4-ol Formula: C25H40O4 MolecularWeight: 404.5827

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CC=CC(CCCC12OCC(CO1)(CO2)C)O

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC12OCC(CO1)(CO2)C)O

InChI

InChI=1S/C25H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-23(26)18-16-19-25-27-20-24(2,21-28-25)22-29-25/h7-8,10-11,13-15,17,23,26H,3-6,9,12,16,18-22H2,1-2H3/b8-7-,11-10-,14-13-,17-15+/t23-,24?,25?/m1/s1