[3-(2-methylprop-2-enoxy)-4-oxidanyl-2,6-dipropyl-phenyl] ethanoate

Systemtic Name: [3-(2-methylprop-2-enoxy)-4-oxidanyl-2,6-dipropyl-phenyl] ethanoate Openeye Name: [4-hydroxy-3-(2-methylallyloxy)-2,6-dipropyl-phenyl] acetate CAS Name: acetic acid [4-hydroxy-3-(2-methylprop-2-enoxy)-2,6-dipropylphenyl] ester IUPAC Name: [4-hydroxy-3-(2-methylprop-2-enoxy)-2,6-dipropylphenyl] acetate Traditional Name: acetic acid [4-hydroxy-3-(2-methylallyloxy)-2,6-dipropyl-phenyl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1OC(=O)C)CCC)OCC(=C)C)O

Isomeric SMILES

CCCC1=CC(=C(C(=C1OC(=O)C)CCC)OCC(=C)C)O

InChI

InChI=1S/C18H26O4/c1-6-8-14-10-16(20)18(21-11-12(3)4)15(9-7-2)17(14)22-13(5)19/h10,20H,3,6-9,11H2,1-2,4-5H3