prop-2-enyl 3-(3-methylbut-2-enyl)-4-oxidanyl-benzoate

Systemtic Name: prop-2-enyl 3-(3-methylbut-2-enyl)-4-oxidanyl-benzoate Openeye Name: allyl 4-hydroxy-3-(3-methylbut-2-enyl)benzoate CAS Name: 4-hydroxy-3-(3-methylbut-2-enyl)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-hydroxy-3-(3-methylbut-2-enyl)benzoate Traditional Name: 4-hydroxy-3-(3-methylbut-2-enyl)benzoic acid allyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C(=O)OCC=C)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C(=O)OCC=C)O)C

InChI

InChI=1S/C15H18O3/c1-4-9-18-15(17)13-7-8-14(16)12(10-13)6-5-11(2)3/h4-5,7-8,10,16H,1,6,9H2,2-3H3