Se-phenyl (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-eneselenoate

Systemtic Name: Se-phenyl (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-eneselenoate Openeye Name: Se-phenyl (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-eneselenoate CAS Name: (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)-5-octeneselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-eneselenoate Traditional Name: (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-eneselenoic acid Se-phenyl ester Formula: C25H28O2Se MolecularWeight: 439.44862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)CCC=CCCCC(=O)[Se]C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)CC/C=C\CCCC(=O)[Se]C3=CC=CC=C3

InChI

InChI=1S/C25H28O2Se/c1-27-22-17-18-24-20(12-10-13-21(24)19-22)11-6-3-2-4-9-16-25(26)28-23-14-7-5-8-15-23/h2-3,5,7-8,12,14-15,17-19H,4,6,9-11,13,16H2,1H3/b3-2-