1-(3-pentoxynaphthalen-2-yl)but-3-yn-1-ol

Systemtic Name: 1-(3-pentoxynaphthalen-2-yl)but-3-yn-1-ol Openeye Name: 1-(3-pentoxy-2-naphthyl)but-3-yn-1-ol CAS Name: 1-(3-pentoxy-2-naphthalenyl)-3-butyn-1-ol IUPAC Name: 1-(3-pentoxynaphthalen-2-yl)but-3-yn-1-ol Traditional Name: 1-(3-amoxy-2-naphthyl)but-3-yn-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=CC=CC=C2C=C1C(CC#C)O

Isomeric SMILES

CCCCCOC1=CC2=CC=CC=C2C=C1C(CC#C)O

InChI

InChI=1S/C19H22O2/c1-3-5-8-12-21-19-14-16-11-7-6-10-15(16)13-17(19)18(20)9-4-2/h2,6-7,10-11,13-14,18,20H,3,5,8-9,12H2,1H3