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

Systemtic Name: 3-methyl-1-[4-[(6-pentoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-[(6-pentoxy-1-naphthyl)oxymethyl]phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-[(6-pentoxy-1-naphthalenyl)oxymethyl]phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-[(6-pentoxynaphthalen-1-yl)oxymethyl]phenyl]pentan-1-one Traditional Name: 1-[4-[(6-amoxy-1-naphthoxy)methyl]phenyl]-3-methyl-pentan-1-one Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)CC(C)CC

InChI

InChI=1S/C28H34O3/c1-4-6-7-17-30-25-15-16-26-24(19-25)9-8-10-28(26)31-20-22-11-13-23(14-12-22)27(29)18-21(3)5-2/h8-16,19,21H,4-7,17-18,20H2,1-3H3