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(8E,10E)-6,7-dimethoxy-18-phenyl-octadeca-8,10-dien-12,15-diyn-2-one
(8E,10E)-6,7-dimethoxy-18-phenyl-octadeca-8,10-dien-12,15-diyn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC(C(C=CC=CC#CCC#CCCC1=CC=CC=C1)OC)OC
Isomeric SMILES
CC(=O)CCCC(C(/C=C/C=C/C#CCC#CCCC1=CC=CC=C1)OC)OC
InChI
InChI=1S/C26H32O3/c1-23(27)17-16-22-26(29-3)25(28-2)21-15-10-8-6-4-5-7-9-12-18-24-19-13-11-14-20-24/h8,10-11,13-15,19-21,25-26H,5,12,16-18,22H2,1-3H3/b10-8+,21-15+
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