(E)-2-(4-methoxyphenyl)-3-(2-pentoxynaphthalen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(2-pentoxynaphthalen-1-yl)prop-2-enoic acid Openeye Name: (E)-2-(4-methoxyphenyl)-3-(2-pentoxy-1-naphthyl)prop-2-enoic acid CAS Name: (E)-2-(4-methoxyphenyl)-3-(2-pentoxy-1-naphthalenyl)-2-propenoic acid IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(2-pentoxynaphthalen-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-amoxy-1-naphthyl)-2-(4-methoxyphenyl)acrylic acid Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=C(C=C3)OC)/C(=O)O

InChI

InChI=1S/C25H26O4/c1-3-4-7-16-29-24-15-12-18-8-5-6-9-21(18)23(24)17-22(25(26)27)19-10-13-20(28-2)14-11-19/h5-6,8-15,17H,3-4,7,16H2,1-2H3,(H,26,27)/b22-17+