Se-phenyl (2E)-7-methyl-3-[(E)-prop-1-enyl]octa-2,6-dieneselenoate

Systemtic Name: Se-phenyl (2E)-7-methyl-3-[(E)-prop-1-enyl]octa-2,6-dieneselenoate Openeye Name: Se-phenyl (2E)-7-methyl-3-[(E)-prop-1-enyl]octa-2,6-dieneselenoate CAS Name: (2E)-7-methyl-3-[(E)-prop-1-enyl]octa-2,6-dieneselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl (2E)-7-methyl-3-[(E)-prop-1-enyl]octa-2,6-dieneselenoate Traditional Name: (2E)-7-methyl-3-[(E)-prop-1-enyl]octa-2,6-dieneselenoic acid Se-phenyl ester Formula: C18H22OSe MolecularWeight: 333.32668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=C/C(=O)[Se]C1=CC=CC=C1)/CCC=C(C)C

InChI

InChI=1S/C18H22OSe/c1-4-9-16(11-8-10-15(2)3)14-18(19)20-17-12-6-5-7-13-17/h4-7,9-10,12-14H,8,11H2,1-3H3/b9-4+,16-14-