prop-2-enyl 3-[3,4-bis(prop-2-enoxy)phenyl]-2-oxidanyl-propanoate

Systemtic Name: prop-2-enyl 3-[3,4-bis(prop-2-enoxy)phenyl]-2-oxidanyl-propanoate Openeye Name: allyl 3-(3,4-diallyloxyphenyl)-2-hydroxy-propanoate CAS Name: 3-[3,4-bis(prop-2-enoxy)phenyl]-2-hydroxypropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[3,4-bis(prop-2-enoxy)phenyl]-2-hydroxypropanoate Traditional Name: 3-(3,4-diallyloxyphenyl)-2-hydroxy-propionic acid allyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CC(C(=O)OCC=C)O)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CC(C(=O)OCC=C)O)OCC=C

InChI

InChI=1S/C18H22O5/c1-4-9-21-16-8-7-14(13-17(16)22-10-5-2)12-15(19)18(20)23-11-6-3/h4-8,13,15,19H,1-3,9-12H2