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[(10Z)-10-(phenylmethylidene)cyclodeca-2,8-diyn-1-yl] ethanoate

[(10Z)-10-(phenylmethylidene)cyclodeca-2,8-diyn-1-yl] ethanoate

Systemtic Name:[(10Z)-10-(phenylmethylidene)cyclodeca-2,8-diyn-1-yl] ethanoate
Openeye Name:[(10Z)-10-benzylidenecyclodeca-2,8-diyn-1-yl] acetate
CAS Name:acetic acid [(10Z)-10-(phenylmethylene)-1-cyclodeca-2,8-diynyl] ester
IUPAC Name:[(10Z)-10-benzylidenecyclodeca-2,8-diyn-1-yl] acetate
Traditional Name:acetic acid [(10Z)-10-benzalcyclodeca-2,8-diyn-1-yl] ester
Formula: C19H18O2
MolecularWeight: 278.34502
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C#CCCCCC#CC1=CC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C19H18O2/c1-16(20)21-19-14-10-5-3-2-4-9-13-18(19)15-17-11-7-6-8-12-17/h6-8,11-12,15,19H,2-5H2,1H3/b18-15-


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