1-[(Z)-dodec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene

Systemtic Name: 1-[(Z)-dodec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene Openeye Name: 1-[(Z)-dodec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene CAS Name: 1-[(Z)-dodec-1-en-3-ynyl]-2-$l^{1}-selanylbenzene IUPAC Name: 1-[(Z)-dodec-1-en-3-ynyl]-2-$l^{1}-selanylbenzene Traditional Name: 1-[(Z)-dodec-1-en-3-ynyl]-2-$l^{1}-selanyl-benzene Formula: C18H23Se MolecularWeight: 318.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CC=CC1=CC=CC=C1[Se]

Isomeric SMILES

CCCCCCCCC#C/C=C\C1=CC=CC=C1[Se]

InChI

InChI=1S/C18H23Se/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h11-16H,2-8H2,1H3