5-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(1,4-diphenylbutoxy)tetralin-1-one CAS Name: 5-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(1,4-diphenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(1,4-diphenylbutoxy)tetralin-1-one Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OC(CCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OC(CCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C26H26O2/c27-24-17-8-16-23-22(24)15-9-19-26(23)28-25(21-13-5-2-6-14-21)18-7-12-20-10-3-1-4-11-20/h1-6,9-11,13-15,19,25H,7-8,12,16-18H2