6,6-diphenylhept-3-yne-1,2,7-triol

Systemtic Name: 6,6-diphenylhept-3-yne-1,2,7-triol Openeye Name: 6,6-diphenylhept-3-yne-1,2,7-triol CAS Name: 6,6-diphenyl-3-heptyne-1,2,7-triol IUPAC Name: 6,6-diphenylhept-3-yne-1,2,7-triol Traditional Name: 6,6-diphenylhept-3-yne-1,2,7-triol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC#CC(CO)O)(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(CC#CC(CO)O)(CO)C2=CC=CC=C2

InChI

InChI=1S/C19H20O3/c20-14-18(22)12-7-13-19(15-21,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18,20-22H,13-15H2