2,3-bis(oxidanyl)propyl (E)-3-(4-phenoxyphenyl)prop-2-enoate

Systemtic Name: 2,3-bis(oxidanyl)propyl (E)-3-(4-phenoxyphenyl)prop-2-enoate Openeye Name: 2,3-dihydroxypropyl (E)-3-(4-phenoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenoxyphenyl)-2-propenoic acid 2,3-dihydroxypropyl ester IUPAC Name: 2,3-dihydroxypropyl (E)-3-(4-phenoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-phenoxyphenyl)acrylic acid glyceryl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)OCC(CO)O

InChI

InChI=1S/C18H18O5/c19-12-15(20)13-22-18(21)11-8-14-6-9-17(10-7-14)23-16-4-2-1-3-5-16/h1-11,15,19-20H,12-13H2/b11-8+