4-(6-propoxynaphthalen-2-yl)oxybutan-1-ol

Systemtic Name: 4-(6-propoxynaphthalen-2-yl)oxybutan-1-ol Openeye Name: 4-[(6-propoxy-2-naphthyl)oxy]butan-1-ol CAS Name: 4-[(6-propoxy-2-naphthalenyl)oxy]-1-butanol IUPAC Name: 4-(6-propoxynaphthalen-2-yl)oxybutan-1-ol Traditional Name: 4-(6-propoxy-2-naphthoxy)butan-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)OCCCCO

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)OCCCCO

InChI

InChI=1S/C17H22O3/c1-2-10-19-16-7-5-15-13-17(8-6-14(15)12-16)20-11-4-3-9-18/h5-8,12-13,18H,2-4,9-11H2,1H3