1-[(Z)-2-diphenoxyphosphoryl-1-phenylselanyl-ethenyl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-2-diphenoxyphosphoryl-1-phenylselanyl-ethenyl]-4-methyl-benzene Openeye Name: 1-[(Z)-2-diphenoxyphosphoryl-1-phenylselanyl-vinyl]-4-methyl-benzene CAS Name: 1-[(Z)-2-diphenoxyphosphoryl-1-(phenylseleno)ethenyl]-4-methylbenzene IUPAC Name: 1-[(Z)-2-diphenoxyphosphoryl-1-phenylselanylethenyl]-4-methylbenzene Traditional Name: 1-[(Z)-2-diphenoxyphosphoryl-1-(phenylseleno)vinyl]-4-methyl-benzene Formula: C27H23O3PSe MolecularWeight: 505.403481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/[Se]C4=CC=CC=C4

InChI

InChI=1S/C27H23O3PSe/c1-22-17-19-23(20-18-22)27(32-26-15-9-4-10-16-26)21-31(28,29-24-11-5-2-6-12-24)30-25-13-7-3-8-14-25/h2-21H,1H3/b27-21-