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

Systemtic Name: 3-methyl-1-[4-[(6-tetradecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-[(6-tetradecoxy-1-naphthyl)oxymethyl]phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-[(6-tetradecoxy-1-naphthalenyl)oxymethyl]phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-[(6-tetradecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Traditional Name: 3-methyl-1-[4-[(6-myristyloxy-1-naphthoxy)methyl]phenyl]pentan-1-one Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C37H52O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-26-39-34-24-25-35-33(28-34)18-17-19-37(35)40-29-31-20-22-32(23-21-31)36(38)27-30(3)5-2/h17-25,28,30H,4-16,26-27,29H2,1-3H3