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

Systemtic Name: 1-[6-pentoxy-5-(2-pentoxynaphthalen-1-yl)naphthalen-2-yl]-2-phenyl-ethanone Openeye Name: 1-[6-pentoxy-5-(2-pentoxy-1-naphthyl)-2-naphthyl]-2-phenyl-ethanone CAS Name: 1-[6-pentoxy-5-(2-pentoxy-1-naphthalenyl)-2-naphthalenyl]-2-phenylethanone IUPAC Name: 1-[6-pentoxy-5-(2-pentoxynaphthalen-1-yl)naphthalen-2-yl]-2-phenylethanone Traditional Name: 1-[6-amoxy-5-(2-amoxy-1-naphthyl)-2-naphthyl]-2-phenyl-ethanone Formula: C38H40O3 MolecularWeight: 544.7224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C(=O)CC5=CC=CC=C5)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C(=O)CC5=CC=CC=C5)OCCCCC

InChI

InChI=1S/C38H40O3/c1-3-5-12-24-40-35-22-19-29-16-10-11-17-32(29)37(35)38-33-21-18-31(34(39)26-28-14-8-7-9-15-28)27-30(33)20-23-36(38)41-25-13-6-4-2/h7-11,14-23,27H,3-6,12-13,24-26H2,1-2H3