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(1Z,4Z)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylselanyl)hepta-1,4-dien-3-ol

(1Z,4Z)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylselanyl)hepta-1,4-dien-3-ol

Systemtic Name:(1Z,4Z)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylselanyl)hepta-1,4-dien-3-ol
Openeye Name:(1Z,4Z)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylselanyl)hepta-1,4-dien-3-ol
CAS Name:(1Z,4Z)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylseleno)-3-hepta-1,4-dienol
IUPAC Name:(1Z,4Z)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylselanyl)hepta-1,4-dien-3-ol
Traditional Name:(1Z,4Z)-1-ethoxy-6,6-dimethyl-2,4-bis(phenylseleno)hepta-1,4-dien-3-ol
Formula: C23H28O2Se2
MolecularWeight: 494.38722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28O2Se2/c1-5-25-17-21(27-19-14-10-7-11-15-19)22(24)20(16-23(2,3)4)26-18-12-8-6-9-13-18/h6-17,22,24H,5H2,1-4H3/b20-16-,21-17-


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