1-[6-pentoxy-5-[2-pentoxy-6-(2-phenylethanoyl)naphthalen-1-yl]naphthalen-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[6-pentoxy-5-[2-pentoxy-6-(2-phenylethanoyl)naphthalen-1-yl]naphthalen-2-yl]-2-phenyl-ethanone Openeye Name: 1-[6-pentoxy-5-[2-pentoxy-6-(2-phenylacetyl)-1-naphthyl]-2-naphthyl]-2-phenyl-ethanone CAS Name: 1-[5-[6-(1-oxo-2-phenylethyl)-2-pentoxy-1-naphthalenyl]-6-pentoxy-2-naphthalenyl]-2-phenylethanone IUPAC Name: 1-[6-pentoxy-5-[2-pentoxy-6-(2-phenylacetyl)naphthalen-1-yl]naphthalen-2-yl]-2-phenylethanone Traditional Name: 1-[6-amoxy-5-[2-amoxy-6-(2-phenylacetyl)-1-naphthyl]-2-naphthyl]-2-phenyl-ethanone Formula: C46H46O4 MolecularWeight: 662.85504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=C1)C=C(C=C2)C(=O)CC3=CC=CC=C3)C4=C(C=CC5=C4C=CC(=C5)C(=O)CC6=CC=CC=C6)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C2=C(C=C1)C=C(C=C2)C(=O)CC3=CC=CC=C3)C4=C(C=CC5=C4C=CC(=C5)C(=O)CC6=CC=CC=C6)OCCCCC

InChI

InChI=1S/C46H46O4/c1-3-5-13-27-49-43-25-21-35-31-37(41(47)29-33-15-9-7-10-16-33)19-23-39(35)45(43)46-40-24-20-38(42(48)30-34-17-11-8-12-18-34)32-36(40)22-26-44(46)50-28-14-6-4-2/h7-12,15-26,31-32H,3-6,13-14,27-30H2,1-2H3