3-methyl-1-[4-[(6-pentadecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one

Systemtic Name: 3-methyl-1-[4-[(6-pentadecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-[(6-pentadecoxy-1-naphthyl)oxymethyl]phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-[(6-pentadecoxy-1-naphthalenyl)oxymethyl]phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-[(6-pentadecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Traditional Name: 3-methyl-1-[4-[(6-pentadecoxy-1-naphthoxy)methyl]phenyl]pentan-1-one Formula: C38H54O3 MolecularWeight: 558.83356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C38H54O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-27-40-35-25-26-36-34(29-35)19-18-20-38(36)41-30-32-21-23-33(24-22-32)37(39)28-31(3)5-2/h18-26,29,31H,4-17,27-28,30H2,1-3H3