(E)-2-(4-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-2-(4-methoxyphenyl)-3-(2-propoxy-1-naphthyl)prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-(2-propoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-(2-propoxy-1-naphthyl)acrylate Formula: C23H21O4- MolecularWeight: 361.41044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=C(C=C3)OC)/C(=O)[O-]

InChI

InChI=1S/C23H22O4/c1-3-14-27-22-13-10-16-6-4-5-7-19(16)21(22)15-20(23(24)25)17-8-11-18(26-2)12-9-17/h4-13,15H,3,14H2,1-2H3,(H,24,25)/p-1/b20-15+