[1,1-bis(phenylselanyl)-3-[2,3,3-tris(phenylselanyl)prop-2-enoxy]prop-1-en-2-yl]selanylbenzene

Systemtic Name: [1,1-bis(phenylselanyl)-3-[2,3,3-tris(phenylselanyl)prop-2-enoxy]prop-1-en-2-yl]selanylbenzene Openeye Name: [2,2-bis(phenylselanyl)-1-[2,3,3-tris(phenylselanyl)allyloxymethyl]vinyl]selanylbenzene CAS Name: [[1,1-bis(phenylseleno)-3-[2,3,3-tris(phenylseleno)prop-2-enoxy]prop-1-en-2-yl]seleno]benzene IUPAC Name: [1,1-bis(phenylselanyl)-3-[2,3,3-tris(phenylselanyl)prop-2-enoxy]prop-1-en-2-yl]selanylbenzene Traditional Name: [[2,2-bis(phenylseleno)-1-[2,3,3-tris(phenylseleno)allyloxymethyl]vinyl]seleno]benzene Formula: C42H34OSe6 MolecularWeight: 1028.47876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C(=C([Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3)COCC(=C([Se]C4=CC=CC=C4)[Se]C5=CC=CC=C5)[Se]C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[Se]C(=C([Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3)COCC(=C([Se]C4=CC=CC=C4)[Se]C5=CC=CC=C5)[Se]C6=CC=CC=C6

InChI

InChI=1S/C42H34OSe6/c1-7-19-33(20-8-1)44-39(41(46-35-23-11-3-12-24-35)47-36-25-13-4-14-26-36)31-43-32-40(45-34-21-9-2-10-22-34)42(48-37-27-15-5-16-28-37)49-38-29-17-6-18-30-38/h1-30H,31-32H2