[2,3,6-trimethyl-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [2,3,6-trimethyl-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [4-hydroxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [4-hydroxy-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2,5,6-trimethylphenyl] ester IUPAC Name: [4-hydroxy-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2,5,6-trimethylphenyl] acetate Traditional Name: acetic acid [4-hydroxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CC=C(C)CO)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C/C=C(/C)\CO)C)OC(=O)C)C

InChI

InChI=1S/C16H22O4/c1-9(8-17)6-7-14-12(4)16(20-13(5)18)11(3)10(2)15(14)19/h6,17,19H,7-8H2,1-5H3/b9-6-