(4R,5E,7E,9E)-17-methoxyheptadeca-5,7,9-trien-11,13-diyn-4-ol

Systemtic Name: (4R,5E,7E,9E)-17-methoxyheptadeca-5,7,9-trien-11,13-diyn-4-ol Openeye Name: (4R,5E,7E,9E)-17-methoxyheptadeca-5,7,9-trien-11,13-diyn-4-ol CAS Name: (4R,5E,7E,9E)-17-methoxy-4-heptadeca-5,7,9-trien-11,13-diynol IUPAC Name: (4R,5E,7E,9E)-17-methoxyheptadeca-5,7,9-trien-11,13-diyn-4-ol Traditional Name: (4R,5E,7E,9E)-17-methoxyheptadeca-5,7,9-trien-11,13-diyn-4-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC=CC=CC#CC#CCCCOC)O

Isomeric SMILES

CCC[C@H](/C=C/C=C/C=C/C#CC#CCCCOC)O

InChI

InChI=1S/C18H24O2/c1-3-15-18(19)16-13-11-9-7-5-4-6-8-10-12-14-17-20-2/h5,7,9,11,13,16,18-19H,3,12,14-15,17H2,1-2H3/b7-5+,11-9+,16-13+/t18-/m1/s1