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

Systemtic Name: 3-methyl-1-[4-[(6-octadecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-[(6-octadecoxy-1-naphthyl)oxymethyl]phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-[(6-octadecoxy-1-naphthalenyl)oxymethyl]phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-[(6-octadecoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Traditional Name: 3-methyl-1-[4-[(6-stearyloxy-1-naphthoxy)methyl]phenyl]pentan-1-one Formula: C41H60O3 MolecularWeight: 600.9133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C41H60O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30-43-38-28-29-39-37(32-38)22-21-23-41(39)44-33-35-24-26-36(27-25-35)40(42)31-34(3)5-2/h21-29,32,34H,4-20,30-31,33H2,1-3H3