[(3E)-10-oxidanyl-3-(phenylmethylidene)deca-1,5-diyn-4-yl] ethanoate

Systemtic Name: [(3E)-10-oxidanyl-3-(phenylmethylidene)deca-1,5-diyn-4-yl] ethanoate Openeye Name: [1-[(1E)-1-benzylideneprop-2-ynyl]-7-hydroxy-hept-2-ynyl] acetate CAS Name: acetic acid [(3E)-10-hydroxy-3-(phenylmethylene)deca-1,5-diyn-4-yl] ester IUPAC Name: [(3E)-3-benzylidene-10-hydroxydeca-1,5-diyn-4-yl] acetate Traditional Name: acetic acid [1-[(1E)-1-benzalprop-2-ynyl]-7-hydroxy-hept-2-ynyl] ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CCCCCO)C(=CC1=CC=CC=C1)C#C

Isomeric SMILES

CC(=O)OC(C#CCCCCO)/C(=C/C1=CC=CC=C1)/C#C

InChI

InChI=1S/C19H20O3/c1-3-18(15-17-11-7-6-8-12-17)19(22-16(2)21)13-9-4-5-10-14-20/h1,6-8,11-12,15,19-20H,4-5,10,14H2,2H3/b18-15+