phenyl 3,4-bis(oxidanyl)-5-prop-2-enoxy-benzoate

Systemtic Name: phenyl 3,4-bis(oxidanyl)-5-prop-2-enoxy-benzoate Openeye Name: phenyl 3-allyloxy-4,5-dihydroxy-benzoate CAS Name: 3,4-dihydroxy-5-prop-2-enoxybenzoic acid phenyl ester IUPAC Name: phenyl 3,4-dihydroxy-5-prop-2-enoxybenzoate Traditional Name: 3-allyloxy-4,5-dihydroxy-benzoic acid phenyl ester Formula: C16H14O5 MolecularWeight: 286.27936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1O)O)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC(=CC(=C1O)O)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C16H14O5/c1-2-8-20-14-10-11(9-13(17)15(14)18)16(19)21-12-6-4-3-5-7-12/h2-7,9-10,17-18H,1,8H2