3-methyl-1-[4-[(6-pentadecoxynaphthalen-1-yl)oxymethyl]phenyl]octan-1-one

Systemtic Name: 3-methyl-1-[4-[(6-pentadecoxynaphthalen-1-yl)oxymethyl]phenyl]octan-1-one Openeye Name: 3-methyl-1-[4-[(6-pentadecoxy-1-naphthyl)oxymethyl]phenyl]octan-1-one CAS Name: 3-methyl-1-[4-[(6-pentadecoxy-1-naphthalenyl)oxymethyl]phenyl]-1-octanone IUPAC Name: 3-methyl-1-[4-[(6-pentadecoxynaphthalen-1-yl)oxymethyl]phenyl]octan-1-one Traditional Name: 3-methyl-1-[4-[(6-pentadecoxy-1-naphthoxy)methyl]phenyl]octan-1-one Formula: C41H60O3 MolecularWeight: 600.9133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CCCCC

InChI

InChI=1S/C41H60O3/c1-4-6-8-9-10-11-12-13-14-15-16-17-19-30-43-38-28-29-39-37(32-38)22-20-23-41(39)44-33-35-24-26-36(27-25-35)40(42)31-34(3)21-18-7-5-2/h20,22-29,32,34H,4-19,21,30-31,33H2,1-3H3