(E)-3-[2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-isopropylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-propan-2-ylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-isopropylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C24H23O4- MolecularWeight: 375.43702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H24O4/c1-17(2)18-7-10-20(11-8-18)27-15-16-28-23-13-9-19-5-3-4-6-21(19)22(23)12-14-24(25)26/h3-14,17H,15-16H2,1-2H3,(H,25,26)/p-1/b14-12+