[1-(5-ethanoyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-1-(4-ethoxyphenyl)ethyl] ethanoate

Systemtic Name: [1-(5-ethanoyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-1-(4-ethoxyphenyl)ethyl] ethanoate Openeye Name: [1-(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-1-(4-ethoxyphenyl)ethyl] acetate CAS Name: acetic acid [1-(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-1-(4-ethoxyphenyl)ethyl] ester IUPAC Name: [1-(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-1-(4-ethoxyphenyl)ethyl] acetate Traditional Name: acetic acid [1-(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-1-p-phenetyl-ethyl] ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C2CCOC(=C2C(=O)C)C)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C2CCOC(=C2C(=O)C)C)OC(=O)C

InChI

InChI=1S/C20H26O5/c1-6-23-17-9-7-16(8-10-17)20(5,25-15(4)22)18-11-12-24-14(3)19(18)13(2)21/h7-10,18H,6,11-12H2,1-5H3