(2-pentoxynaphthalen-1-yl)methanol

Systemtic Name: (2-pentoxynaphthalen-1-yl)methanol Openeye Name: (2-pentoxy-1-naphthyl)methanol CAS Name: (2-pentoxy-1-naphthalenyl)methanol IUPAC Name: (2-pentoxynaphthalen-1-yl)methanol Traditional Name: (2-amoxy-1-naphthyl)methanol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CO

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)CO

InChI

InChI=1S/C16H20O2/c1-2-3-6-11-18-16-10-9-13-7-4-5-8-14(13)15(16)12-17/h4-5,7-10,17H,2-3,6,11-12H2,1H3