[2-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-3-(2-methylpropoxy)prop-1-enyl] ethanoate

Systemtic Name: [2-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-3-(2-methylpropoxy)prop-1-enyl] ethanoate Openeye Name: [2-(2-hydroxy-5-methoxy-4-methyl-phenyl)-3-isobutoxy-prop-1-enyl] acetate CAS Name: acetic acid [2-(2-hydroxy-5-methoxy-4-methylphenyl)-3-(2-methylpropoxy)prop-1-enyl] ester IUPAC Name: [2-(2-hydroxy-5-methoxy-4-methylphenyl)-3-(2-methylpropoxy)prop-1-enyl] acetate Traditional Name: acetic acid [2-(2-hydroxy-5-methoxy-4-methyl-phenyl)-3-isobutoxy-prop-1-enyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=COC(=O)C)COCC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=COC(=O)C)COCC(C)C)OC

InChI

InChI=1S/C17H24O5/c1-11(2)8-21-9-14(10-22-13(4)18)15-7-17(20-5)12(3)6-16(15)19/h6-7,10-11,19H,8-9H2,1-5H3