5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl ethanoate

Systemtic Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl ethanoate Openeye Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl acetate CAS Name: acetic acid 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl ester IUPAC Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl acetate Traditional Name: acetic acid 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzocyclodecen-7-yl ester Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC#CC2=CC=CC=C2C#C1

Isomeric SMILES

CC(=O)OC1CCCC#CC2=CC=CC=C2C#C1

InChI

InChI=1S/C16H14O2/c1-13(17)18-16-10-4-2-3-7-14-8-5-6-9-15(14)11-12-16/h5-6,8-9,16H,2,4,10H2,1H3