(E)-3-[6-(6-oxidanylhexoxy)naphthalen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-(6-oxidanylhexoxy)naphthalen-2-yl]prop-2-enoate Openeye Name: (E)-3-[6-(6-hydroxyhexoxy)-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[6-(6-hydroxyhexoxy)-2-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[6-(6-hydroxyhexoxy)naphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-(6-hydroxyhexoxy)-2-naphthyl]acrylate Formula: C19H21O4- MolecularWeight: 313.36764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCCCCCCO)C=C1C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCCCCCCO)C=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C19H22O4/c20-11-3-1-2-4-12-23-18-9-8-16-13-15(6-10-19(21)22)5-7-17(16)14-18/h5-10,13-14,20H,1-4,11-12H2,(H,21,22)/p-1/b10-6+