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

Systemtic Name: 5-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,1-diphenyl-pent-3-yn-2-one Openeye Name: 5-(5-methoxytetralin-2-yl)-1,1-diphenyl-pent-3-yn-2-one CAS Name: 5-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,1-diphenyl-3-pentyn-2-one IUPAC Name: 5-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,1-diphenylpent-3-yn-2-one Traditional Name: 5-(5-methoxytetralin-2-yl)-1,1-diphenyl-pent-3-yn-2-one Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O2/c1-30-27-17-9-15-24-20-21(18-19-25(24)27)10-8-16-26(29)28(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-7,9,11-15,17,21,28H,10,18-20H2,1H3