[(10E)-7-oxidanyl-10-(phenylmethylidene)cyclodeca-2,8-diyn-1-yl] ethanoate

Systemtic Name: [(10E)-7-oxidanyl-10-(phenylmethylidene)cyclodeca-2,8-diyn-1-yl] ethanoate Openeye Name: [(10E)-10-benzylidene-7-hydroxy-cyclodeca-2,8-diyn-1-yl] acetate CAS Name: acetic acid [(10E)-7-hydroxy-10-(phenylmethylene)-1-cyclodeca-2,8-diynyl] ester IUPAC Name: [(10E)-10-benzylidene-7-hydroxycyclodeca-2,8-diyn-1-yl] acetate Traditional Name: acetic acid [(10E)-10-benzal-7-hydroxy-cyclodeca-2,8-diyn-1-yl] ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C#CCCCC(C#CC1=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-15(20)22-19-11-7-3-6-10-18(21)13-12-17(19)14-16-8-4-2-5-9-16/h2,4-5,8-9,14,18-19,21H,3,6,10H2,1H3/b17-14+