(4-pentoxyphenyl)-(1-phenyl-2H-naphthalen-1-yl)methanone

Systemtic Name: (4-pentoxyphenyl)-(1-phenyl-2H-naphthalen-1-yl)methanone Openeye Name: (4-pentoxyphenyl)-(1-phenyl-2H-naphthalen-1-yl)methanone CAS Name: (4-pentoxyphenyl)-(1-phenyl-2H-naphthalen-1-yl)methanone IUPAC Name: (4-pentoxyphenyl)-(1-phenyl-2H-naphthalen-1-yl)methanone Traditional Name: (4-amoxyphenyl)-(1-phenyl-2H-naphthalen-1-yl)methanone Formula: C28H28O2 MolecularWeight: 396.52072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2(CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2(CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H28O2/c1-2-3-9-21-30-25-18-16-23(17-19-25)27(29)28(24-13-5-4-6-14-24)20-10-12-22-11-7-8-15-26(22)28/h4-8,10-19H,2-3,9,20-21H2,1H3