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

Systemtic Name: 3-methyl-1-[4-[(6-nonoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-[(6-nonoxy-1-naphthyl)oxymethyl]phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-[(6-nonoxy-1-naphthalenyl)oxymethyl]phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-[(6-nonoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Traditional Name: 3-methyl-1-[4-[(6-nonoxy-1-naphthoxy)methyl]phenyl]pentan-1-one Formula: C32H42O3 MolecularWeight: 474.67408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C32H42O3/c1-4-6-7-8-9-10-11-21-34-29-19-20-30-28(23-29)13-12-14-32(30)35-24-26-15-17-27(18-16-26)31(33)22-25(3)5-2/h12-20,23,25H,4-11,21-22,24H2,1-3H3