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

Systemtic Name: 1-[4-[(6-hexoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methyl-pentan-1-one Openeye Name: 1-[4-[(6-hexoxy-1-naphthyl)oxymethyl]phenyl]-3-methyl-pentan-1-one CAS Name: 1-[4-[(6-hexoxy-1-naphthalenyl)oxymethyl]phenyl]-3-methyl-1-pentanone IUPAC Name: 1-[4-[(6-hexoxynaphthalen-1-yl)oxymethyl]phenyl]-3-methylpentan-1-one Traditional Name: 1-[4-[(6-hexoxy-1-naphthoxy)methyl]phenyl]-3-methyl-pentan-1-one Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C29H36O3/c1-4-6-7-8-18-31-26-16-17-27-25(20-26)10-9-11-29(27)32-21-23-12-14-24(15-13-23)28(30)19-22(3)5-2/h9-17,20,22H,4-8,18-19,21H2,1-3H3