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

Systemtic Name: 3-methyl-1-[4-[(6-tridecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-[(6-tridecoxy-1-naphthyl)oxymethyl]phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-[(6-tridecoxy-1-naphthalenyl)oxymethyl]phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-[(6-tridecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Traditional Name: 3-methyl-1-[4-[(6-tridecoxy-1-naphthoxy)methyl]phenyl]pentan-1-one Formula: C36H50O3 MolecularWeight: 530.7804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C36H50O3/c1-4-6-7-8-9-10-11-12-13-14-15-25-38-33-23-24-34-32(27-33)17-16-18-36(34)39-28-30-19-21-31(22-20-30)35(37)26-29(3)5-2/h16-24,27,29H,4-15,25-26,28H2,1-3H3