(E)-3-[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-1-naphthyl]acrylic acid Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)O)C(C)C

InChI

InChI=1S/C25H26O4/c1-17(2)21-10-9-20(16-18(21)3)28-14-15-29-24-12-8-19-6-4-5-7-22(19)23(24)11-13-25(26)27/h4-13,16-17H,14-15H2,1-3H3,(H,26,27)/b13-11+