prop-2-enyl 2,6-dimethyl-3-oxidanyl-5-prop-2-enoxy-benzoate

Systemtic Name: prop-2-enyl 2,6-dimethyl-3-oxidanyl-5-prop-2-enoxy-benzoate Openeye Name: allyl 3-allyloxy-5-hydroxy-2,6-dimethyl-benzoate CAS Name: 3-hydroxy-2,6-dimethyl-5-prop-2-enoxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-hydroxy-2,6-dimethyl-5-prop-2-enoxybenzoate Traditional Name: 3-allyloxy-5-hydroxy-2,6-dimethyl-benzoic acid allyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1O)OCC=C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(=C(C=C1O)OCC=C)C)C(=O)OCC=C

InChI

InChI=1S/C15H18O4/c1-5-7-18-13-9-12(16)10(3)14(11(13)4)15(17)19-8-6-2/h5-6,9,16H,1-2,7-8H2,3-4H3