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

Systemtic Name: 1-[4-[(6-heptadecoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one Openeye Name: 1-[4-[(6-heptadecoxy-1-naphthyl)oxymethyl]phenyl]-3-methyl-pentan-1-one CAS Name: 1-[4-[(6-heptadecoxy-1-naphthalenyl)oxymethyl]phenyl]-3-methyl-1-pentanone IUPAC Name: 1-[4-[(6-heptadecoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methylpentan-1-one Traditional Name: 1-[4-[(6-heptadecoxy-1-naphthoxy)methyl]phenyl]-3-methyl-pentan-1-one Formula: C40H58O3 MolecularWeight: 586.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C40H58O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29-42-37-27-28-38-36(31-37)21-20-22-40(38)43-32-34-23-25-35(26-24-34)39(41)30-33(3)5-2/h20-28,31,33H,4-19,29-30,32H2,1-3H3