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

Systemtic Name: [4-acetyloxy-2,3,6-trimethyl-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2,5,6-trimethylphenyl] ester IUPAC Name: [4-acetyloxy-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2,5,6-trimethylphenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)CC=C(C)CO)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)C/C=C(/C)\CO)OC(=O)C)C

InChI

InChI=1S/C18H24O5/c1-10(9-19)7-8-16-13(4)17(22-14(5)20)11(2)12(3)18(16)23-15(6)21/h7,19H,8-9H2,1-6H3/b10-7-