(S)-Falcarinol

2D Structure
CID 5469789
Target /
IUPAC Name (3S,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol
InChI InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m0/s1
InChI Key UGJAEDFOKNAMQD-MQNTZWLQSA-N
Canonical SMILES CCCCCCCC=CCC#CC#CC(C=C)O
Isomeric SMILES CCCCCCC/C=C\CC#CC#C[C@H](C=C)O
Molecular Formula C17H24O
Molecular Weight 244.37
synonyms ['81203-57-8', '(S)-Falcarinol', '(+)-Falcarinol', '(3S,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol', '1,9-Heptadecadiene-4,6-diyn-3-ol, (3S,9Z)-', '(S,Z)-Heptadeca-1,9-dien-4,6-diyn-3-ol', 'CHEBI:81095', '(3S,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol', 'SCHEMBL40768', 'CHEMBL368712', 'UGJAEDFOKNAMQD-MQNTZWLQSA-N', 'DTXSID101317380', 'GLXC-17106', 'HY-N6241', 'NSC692928', 'AKOS040760616', 'FS-8091', 'NSC-692928', 'DA-48853', 'CS-0032773', 'C17447', 'Q27155051', '(3S,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol; (+)-Falcarinol']

From Pubchem