Se-prop-2-enyl 4-methylbenzenecarboselenoate

Systemtic Name: Se-prop-2-enyl 4-methylbenzenecarboselenoate Openeye Name: Se-allyl 4-methylbenzenecarboselenoate CAS Name: 4-methylbenzenecarboselenoic acid Se-prop-2-enyl ester IUPAC Name: Se-prop-2-enyl 4-methylbenzenecarboselenoate Traditional Name: 4-methylselenobenzoic acid Se-allyl ester Formula: C11H12OSe MolecularWeight: 239.17238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[Se]CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[Se]CC=C

InChI

InChI=1S/C11H12OSe/c1-3-8-13-11(12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3