[2-[3-(oxan-2-yloxy)prop-1-ynyl]-4,5-di(propan-2-yloxy)phenyl] ethanoate

Systemtic Name: [2-[3-(oxan-2-yloxy)prop-1-ynyl]-4,5-di(propan-2-yloxy)phenyl] ethanoate Openeye Name: [4,5-diisopropoxy-2-(3-tetrahydropyran-2-yloxyprop-1-ynyl)phenyl] acetate CAS Name: acetic acid [2-[3-(2-oxanyloxy)prop-1-ynyl]-4,5-di(propan-2-yloxy)phenyl] ester IUPAC Name: [2-[3-(oxan-2-yloxy)prop-1-ynyl]-4,5-di(propan-2-yloxy)phenyl] acetate Traditional Name: acetic acid [4,5-diisopropoxy-2-(3-tetrahydropyran-2-yloxyprop-1-ynyl)phenyl] ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)C#CCOC2CCCCO2)OC(=O)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)C#CCOC2CCCCO2)OC(=O)C)OC(C)C

InChI

InChI=1S/C22H30O6/c1-15(2)26-20-13-18(9-8-12-25-22-10-6-7-11-24-22)19(28-17(5)23)14-21(20)27-16(3)4/h13-16,22H,6-7,10-12H2,1-5H3