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2-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]oxyethyl 2-methylprop-2-enoate
2-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]oxyethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCOC(=O)C=CC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(=C)C(=O)OCCOC(=O)/C=C/C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C21H20O5/c1-16(2)21(23)25-15-14-24-20(22)13-10-17-8-11-19(12-9-17)26-18-6-4-3-5-7-18/h3-13H,1,14-15H2,2H3/b13-10+
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