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[(10Z)-10-[[2-(hydroxymethyl)phenyl]methylidene]cyclodeca-2,8-diyn-1-yl] ethanoate

[(10Z)-10-[[2-(hydroxymethyl)phenyl]methylidene]cyclodeca-2,8-diyn-1-yl] ethanoate

Systemtic Name:[(10Z)-10-[[2-(hydroxymethyl)phenyl]methylidene]cyclodeca-2,8-diyn-1-yl] ethanoate
Openeye Name:[(10Z)-10-[[2-(hydroxymethyl)phenyl]methylene]cyclodeca-2,8-diyn-1-yl] acetate
CAS Name:acetic acid [(10Z)-10-[[2-(hydroxymethyl)phenyl]methylidene]-1-cyclodeca-2,8-diynyl] ester
IUPAC Name:[(10Z)-10-[[2-(hydroxymethyl)phenyl]methylidene]cyclodeca-2,8-diyn-1-yl] acetate
Traditional Name:acetic acid [(10Z)-10-(2-methylolbenzylidene)cyclodeca-2,8-diyn-1-yl] ester
Formula: C20H20O3
MolecularWeight: 308.371
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C#CCCCCC#CC1=CC2=CC=CC=C2CO


Isomeric SMILES

CC(=O)OC\1C#CCCCCC#C/C1=C/C2=CC=CC=C2CO


InChI

InChI=1S/C20H20O3/c1-16(22)23-20-13-7-5-3-2-4-6-11-18(20)14-17-10-8-9-12-19(17)15-21/h8-10,12,14,20-21H,2-5,15H2,1H3/b18-14-


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