(phenylmethyl) 4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-1-oxo-3-(2-propoxyphenyl)prop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(2-propoxyphenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24O5/c1-2-18-29-24-11-7-6-10-21(24)14-17-25(27)31-23-15-12-22(13-16-23)26(28)30-19-20-8-4-3-5-9-20/h3-17H,2,18-19H2,1H3/b17-14+