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

Systemtic Name: [(10Z)-1-methoxy-10-(phenylmethylidene)cyclodeca-2,8-diyn-1-yl] ethanoate Openeye Name: [(10Z)-10-benzylidene-1-methoxy-cyclodeca-2,8-diyn-1-yl] acetate CAS Name: acetic acid [(10Z)-1-methoxy-10-(phenylmethylene)-1-cyclodeca-2,8-diynyl] ester IUPAC Name: [(10Z)-10-benzylidene-1-methoxycyclodeca-2,8-diyn-1-yl] acetate Traditional Name: acetic acid [(10Z)-10-benzal-1-methoxy-cyclodeca-2,8-diyn-1-yl] ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C#CCCCCC#CC1=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-17(21)23-20(22-2)15-11-6-4-3-5-10-14-19(20)16-18-12-8-7-9-13-18/h7-9,12-13,16H,3-6H2,1-2H3/b19-16-