[(2S)-pent-4-en-2-yl] 2,4-bis(ethoxymethoxy)-6-(phenylselanylmethyl)benzoate

Systemtic Name: [(2S)-pent-4-en-2-yl] 2,4-bis(ethoxymethoxy)-6-(phenylselanylmethyl)benzoate Openeye Name: [(1S)-1-methylbut-3-enyl] 2,4-bis(ethoxymethoxy)-6-(phenylselanylmethyl)benzoate CAS Name: 2,4-bis(ethoxymethoxy)-6-[(phenylseleno)methyl]benzoic acid [(2S)-pent-4-en-2-yl] ester IUPAC Name: [(2S)-pent-4-en-2-yl] 2,4-bis(ethoxymethoxy)-6-(phenylselanylmethyl)benzoate Traditional Name: 2,4-bis(ethoxymethoxy)-6-[(phenylseleno)methyl]benzoic acid [(1S)-1-methylbut-3-enyl] ester Formula: C25H32O6Se MolecularWeight: 507.47798

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=CC(=C(C(=C1)C[Se]C2=CC=CC=C2)C(=O)OC(C)CC=C)OCOCC

Isomeric SMILES

CCOCOC1=CC(=C(C(=C1)C[Se]C2=CC=CC=C2)C(=O)O[C@@H](C)CC=C)OCOCC

InChI

InChI=1S/C25H32O6Se/c1-5-11-19(4)31-25(26)24-20(16-32-22-12-9-8-10-13-22)14-21(29-17-27-6-2)15-23(24)30-18-28-7-3/h5,8-10,12-15,19H,1,6-7,11,16-18H2,2-4H3/t19-/m0/s1