1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-oxidanyl-5,5-diphenyl-pent-3-yn-2-one

Systemtic Name: 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-oxidanyl-5,5-diphenyl-pent-3-yn-2-one Openeye Name: 5-hydroxy-1-(5-methoxytetralin-2-yl)-5,5-diphenyl-pent-3-yn-2-one CAS Name: 5-hydroxy-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5,5-diphenyl-3-pentyn-2-one IUPAC Name: 5-hydroxy-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5,5-diphenylpent-3-yn-2-one Traditional Name: 5-hydroxy-1-(5-methoxytetralin-2-yl)-5,5-diphenyl-pent-3-yn-2-one Formula: C28H26O3 MolecularWeight: 410.50424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)CC(=O)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)CC(=O)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H26O3/c1-31-27-14-8-9-22-19-21(15-16-26(22)27)20-25(29)17-18-28(30,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-14,21,30H,15-16,19-20H2,1H3