[(E)-3-deuterio-5,5-diethoxy-2-methyl-4-oxidanylidene-1-phenyl-pent-2-enyl] ethanoate

Systemtic Name: [(E)-3-deuterio-5,5-diethoxy-2-methyl-4-oxidanylidene-1-phenyl-pent-2-enyl] ethanoate Openeye Name: [(E)-3-deuterio-5,5-diethoxy-2-methyl-4-oxo-1-phenyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-3-deuterio-5,5-diethoxy-2-methyl-4-oxo-1-phenylpent-2-enyl] ester IUPAC Name: [(E)-3-deuterio-5,5-diethoxy-2-methyl-4-oxo-1-phenylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-3-deuterio-5,5-diethoxy-4-keto-2-methyl-1-phenyl-pent-2-enyl] ester Formula: C18H24O5 MolecularWeight: 321.386322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C=C(C)C(C1=CC=CC=C1)OC(=O)C)OCC

Isomeric SMILES

[2H]/C(=C(/C)\C(C1=CC=CC=C1)OC(=O)C)/C(=O)C(OCC)OCC

InChI

InChI=1S/C18H24O5/c1-5-21-18(22-6-2)16(20)12-13(3)17(23-14(4)19)15-10-8-7-9-11-15/h7-12,17-18H,5-6H2,1-4H3/b13-12+/i12D