3-(2-pentoxynaphthalen-1-yl)propanoate

Systemtic Name: 3-(2-pentoxynaphthalen-1-yl)propanoate Openeye Name: 3-(2-pentoxy-1-naphthyl)propanoate CAS Name: 3-(2-pentoxy-1-naphthalenyl)propanoate IUPAC Name: 3-(2-pentoxynaphthalen-1-yl)propanoate Traditional Name: 3-(2-amoxy-1-naphthyl)propionate Formula: C18H21O3- MolecularWeight: 285.35754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CCC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)CCC(=O)[O-]

InChI

InChI=1S/C18H22O3/c1-2-3-6-13-21-17-11-9-14-7-4-5-8-15(14)16(17)10-12-18(19)20/h4-5,7-9,11H,2-3,6,10,12-13H2,1H3,(H,19,20)/p-1