naphthalen-1-yl-(4-pentoxynaphthalen-1-yl)methanone

Systemtic Name: naphthalen-1-yl-(4-pentoxynaphthalen-1-yl)methanone Openeye Name: 1-naphthyl-(4-pentoxy-1-naphthyl)methanone CAS Name: 1-naphthalenyl-(4-pentoxy-1-naphthalenyl)methanone IUPAC Name: naphthalen-1-yl-(4-pentoxynaphthalen-1-yl)methanone Traditional Name: (4-amoxy-1-naphthyl)-(1-naphthyl)methanone Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24O2/c1-2-3-8-18-28-25-17-16-24(21-13-6-7-14-22(21)25)26(27)23-15-9-11-19-10-4-5-12-20(19)23/h4-7,9-17H,2-3,8,18H2,1H3