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(1Z,3E)-1-ethoxy-5-phenyl-2,4-bis(phenylselanyl)penta-1,3-dien-3-ol

(1Z,3E)-1-ethoxy-5-phenyl-2,4-bis(phenylselanyl)penta-1,3-dien-3-ol

Systemtic Name:(1Z,3E)-1-ethoxy-5-phenyl-2,4-bis(phenylselanyl)penta-1,3-dien-3-ol
Openeye Name:(1Z,3E)-1-ethoxy-5-phenyl-2,4-bis(phenylselanyl)penta-1,3-dien-3-ol
CAS Name:(1Z,3E)-1-ethoxy-5-phenyl-2,4-bis(phenylseleno)-3-penta-1,3-dienol
IUPAC Name:(1Z,3E)-1-ethoxy-5-phenyl-2,4-bis(phenylselanyl)penta-1,3-dien-3-ol
Traditional Name:(1Z,3E)-1-ethoxy-5-phenyl-2,4-bis(phenylseleno)penta-1,3-dien-3-ol
Formula: C25H24O2Se2
MolecularWeight: 514.37686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=C(CC1=CC=CC=C1)[Se]C2=CC=CC=C2)O)[Se]C3=CC=CC=C3


Isomeric SMILES

CCO/C=C(/C(=C(/CC1=CC=CC=C1)\[Se]C2=CC=CC=C2)/O)\[Se]C3=CC=CC=C3


InChI

InChI=1S/C25H24O2Se2/c1-2-27-19-24(29-22-16-10-5-11-17-22)25(26)23(18-20-12-6-3-7-13-20)28-21-14-8-4-9-15-21/h3-17,19,26H,2,18H2,1H3/b24-19-,25-23+


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