6-[5-(2-ethanoyl-3-prop-2-enoxy-phenoxy)pentoxy]naphthalene-2-carboxylic acid

Systemtic Name: 6-[5-(2-ethanoyl-3-prop-2-enoxy-phenoxy)pentoxy]naphthalene-2-carboxylic acid Openeye Name: 6-[5-(2-acetyl-3-allyloxy-phenoxy)pentoxy]naphthalene-2-carboxylic acid CAS Name: 6-[5-(2-acetyl-3-prop-2-enoxyphenoxy)pentoxy]-2-naphthalenecarboxylic acid IUPAC Name: 6-[5-(2-acetyl-3-prop-2-enoxyphenoxy)pentoxy]naphthalene-2-carboxylic acid Traditional Name: 6-[5-(2-acetyl-3-allyloxy-phenoxy)pentoxy]-2-naphthoic acid Formula: C27H28O6 MolecularWeight: 448.50762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)O)OCC=C

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)O)OCC=C

InChI

InChI=1S/C27H28O6/c1-3-14-32-24-8-7-9-25(26(24)19(2)28)33-16-6-4-5-15-31-23-13-12-20-17-22(27(29)30)11-10-21(20)18-23/h3,7-13,17-18H,1,4-6,14-16H2,2H3,(H,29,30)