4-(7-propoxynaphthalen-2-yl)oxybutan-1-ol

Systemtic Name: 4-(7-propoxynaphthalen-2-yl)oxybutan-1-ol Openeye Name: 4-[(7-propoxy-2-naphthyl)oxy]butan-1-ol CAS Name: 4-[(7-propoxy-2-naphthalenyl)oxy]-1-butanol IUPAC Name: 4-(7-propoxynaphthalen-2-yl)oxybutan-1-ol Traditional Name: 4-(7-propoxy-2-naphthoxy)butan-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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