prop-2-enyl 2,6-bis(oxidanyl)-3,5-bis(prop-2-enyl)benzoate

Systemtic Name: prop-2-enyl 2,6-bis(oxidanyl)-3,5-bis(prop-2-enyl)benzoate Openeye Name: allyl 3,5-diallyl-2,6-dihydroxy-benzoate CAS Name: 2,6-dihydroxy-3,5-bis(prop-2-enyl)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,6-dihydroxy-3,5-bis(prop-2-enyl)benzoate Traditional Name: 3,5-diallyl-2,6-dihydroxy-benzoic acid allyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C(=C1O)C(=O)OCC=C)O)CC=C

Isomeric SMILES

C=CCC1=CC(=C(C(=C1O)C(=O)OCC=C)O)CC=C

InChI

InChI=1S/C16H18O4/c1-4-7-11-10-12(8-5-2)15(18)13(14(11)17)16(19)20-9-6-3/h4-6,10,17-18H,1-3,7-9H2