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

Systemtic Name: 1-[4-[(6-dodecoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one Openeye Name: 1-[4-[(6-dodecoxy-1-naphthyl)oxymethyl]phenyl]-3-methyl-pentan-1-one CAS Name: 1-[4-[(6-dodecoxy-1-naphthalenyl)oxymethyl]phenyl]-3-methyl-1-pentanone IUPAC Name: 1-[4-[(6-dodecoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methylpentan-1-one Traditional Name: 1-[4-[(6-lauryloxy-1-naphthoxy)methyl]phenyl]-3-methyl-pentan-1-one Formula: C35H48O3 MolecularWeight: 516.75382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C35H48O3/c1-4-6-7-8-9-10-11-12-13-14-24-37-32-22-23-33-31(26-32)16-15-17-35(33)38-27-29-18-20-30(21-19-29)34(36)25-28(3)5-2/h15-23,26,28H,4-14,24-25,27H2,1-3H3