(E)-3-[5-ethyl-4-(methoxymethoxy)-3-pentoxy-naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-ethyl-4-(methoxymethoxy)-3-pentoxy-naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-ethyl-4-(methoxymethoxy)-3-pentoxy-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[5-ethyl-4-(methoxymethoxy)-3-pentoxy-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[5-ethyl-4-(methoxymethoxy)-3-pentoxynaphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-amoxy-5-ethyl-4-(methoxymethoxy)-1-naphthyl]acrylic acid Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=CC=C2CC)C(=C1)C=CC(=O)O)OCOC

Isomeric SMILES

CCCCCOC1=C(C2=C(C=CC=C2CC)C(=C1)/C=C/C(=O)O)OCOC

InChI

InChI=1S/C22H28O5/c1-4-6-7-13-26-19-14-17(11-12-20(23)24)18-10-8-9-16(5-2)21(18)22(19)27-15-25-3/h8-12,14H,4-7,13,15H2,1-3H3,(H,23,24)/b12-11+